HEADER    PROTEIN BINDING                         30-MAR-05   1Z86              
TITLE     SOLUTION STRUCTURE OF THE PDZ DOMAIN OF ALPHA-SYNTROPHIN              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-1-SYNTROPHIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
COMPND   5 SYNONYM: ALPHA-SYNTROPHIN, 59 KDA DYSTROPHIN-ASSOCIATED PROTEIN A1,  
COMPND   6 ACIDIC COMPONENT 1, SYNTROPHIN 1;                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET32A(MODIFIED VERSION)                  
KEYWDS    TWO ALPHA HELIX, SIX BETA STRANDS, PROTEIN BINDING                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.YAN,W.XU,W.WEN,J.F.LONG,M.E.ADAMS,S.C.FROEHNER,M.ZHANG              
REVDAT   3   02-MAR-22 1Z86    1       REMARK                                   
REVDAT   2   24-FEB-09 1Z86    1       VERSN                                    
REVDAT   1   24-JAN-06 1Z86    0                                                
JRNL        AUTH   J.YAN,W.WEN,W.XU,J.F.LONG,M.E.ADAMS,S.C.FROEHNER,M.ZHANG     
JRNL        TITL   STRUCTURE OF THE SPLIT PH DOMAIN AND DISTINCT LIPID-BINDING  
JRNL        TITL 2 PROPERTIES OF THE PH-PDZ SUPRAMODULE OF ALPHA-SYNTROPHIN     
JRNL        REF    EMBO J.                       V.  24  3985 2005              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   16252003                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7600858                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUGER, A.T.                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Z86 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-APR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032419.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PDZ DOMAIN OF ALPHA1           
REMARK 210                                   -SYNTROPHIN U-15N, 13C; 100MM      
REMARK 210                                   POTASSIUM PHOSPHATE; 90% H2O,10%   
REMARK 210                                   D2O; 1MM PDZ DOMAIN OF ALPHA1-     
REMARK 210                                   SYNTROPHIN U-15N; 100MM            
REMARK 210                                   POTASSIUM PHOSPHATE; 90% H2O,10%   
REMARK 210                                   D2O; 1MM PDZ DOMAIN OF ALPHA1-     
REMARK 210                                   SYNTROPHIN U-15N, 13C; 100MM       
REMARK 210                                   POTASSIUM PHOSPHATE; 99.9% D2O;    
REMARK 210                                   1MM PDZ DOMAIN OF ALPHA1-          
REMARK 210                                   SYNTROPHIN; 100MM POTASSIUM        
REMARK 210                                   PHOSPHATE; 99.9% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCO,HNCA, HN(CO)CA, HNCACB,       
REMARK 210                                   CBCA(CO)NH; 3D_15N-SEPARATED_      
REMARK 210                                   NOESY; 3D_13C-SEPARATED_NOESY;     
REMARK 210                                   2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    SER A    95     H    SER A   109              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  87      -76.88   -137.75                                   
REMARK 500  1 ALA A  89      -64.33   -175.72                                   
REMARK 500  1 LYS A 110       89.74   -172.43                                   
REMARK 500  1 ALA A 122       61.76   -154.95                                   
REMARK 500  1 LEU A 123       97.64   -173.21                                   
REMARK 500  1 SER A 139       59.59   -140.98                                   
REMARK 500  1 THR A 141      160.53    -37.63                                   
REMARK 500  1 LYS A 151       58.16   -102.64                                   
REMARK 500  1 LYS A 154     -138.84     60.29                                   
REMARK 500  2 LEU A  92     -178.04     61.02                                   
REMARK 500  2 LYS A 103       30.46     70.03                                   
REMARK 500  2 LYS A 110       89.86   -171.17                                   
REMARK 500  2 ILE A 129       88.61    -69.98                                   
REMARK 500  2 THR A 141      163.15    -39.73                                   
REMARK 500  2 GLU A 155      144.75   -170.34                                   
REMARK 500  2 LYS A 164      -78.37     65.35                                   
REMARK 500  3 LEU A  92      -75.77    -79.75                                   
REMARK 500  3 LYS A 110       88.28   -165.87                                   
REMARK 500  3 GLU A 121       29.64     46.84                                   
REMARK 500  3 LEU A 123      105.42   -172.17                                   
REMARK 500  3 THR A 141      161.91    -39.44                                   
REMARK 500  3 LYS A 164     -168.59     45.81                                   
REMARK 500  4 ASP A  88       73.56   -161.99                                   
REMARK 500  4 ALA A  89       94.30     59.86                                   
REMARK 500  4 LEU A  92     -172.74     60.84                                   
REMARK 500  4 SER A 109      -12.26   -140.37                                   
REMARK 500  4 LYS A 110       94.07   -176.05                                   
REMARK 500  4 LEU A 123       70.38   -174.36                                   
REMARK 500  4 THR A 141      161.19    -38.58                                   
REMARK 500  4 LYS A 151       79.99   -119.33                                   
REMARK 500  4 LYS A 154     -135.89     60.98                                   
REMARK 500  4 LYS A 164      -81.31     61.34                                   
REMARK 500  5 ALA A  87      -75.67    -86.25                                   
REMARK 500  5 ASP A  88      -56.15   -176.77                                   
REMARK 500  5 LYS A 110       91.34   -173.47                                   
REMARK 500  5 ALA A 122       59.52   -148.43                                   
REMARK 500  5 LEU A 123       98.43   -178.08                                   
REMARK 500  5 THR A 141      163.02    -39.87                                   
REMARK 500  5 LYS A 154       -7.33     77.74                                   
REMARK 500  5 GLU A 155      111.23   -170.45                                   
REMARK 500  5 TYR A 162       85.05    -69.87                                   
REMARK 500  5 LYS A 164       75.39     40.52                                   
REMARK 500  6 LYS A 110       94.02   -175.79                                   
REMARK 500  6 LEU A 123       91.44   -176.58                                   
REMARK 500  6 SER A 139       59.32   -140.31                                   
REMARK 500  6 THR A 141      161.36    -38.66                                   
REMARK 500  6 GLU A 155      117.44   -170.08                                   
REMARK 500  6 LYS A 164      163.20     61.33                                   
REMARK 500  7 LYS A  86     -164.21    -58.18                                   
REMARK 500  7 LYS A 110       90.89   -173.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1Z87   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE SPLIT PH-PDZ SUPRAMODULE OF ALPHA-         
REMARK 900 SYNTROPHIN                                                           
DBREF  1Z86 A   79   165  UNP    Q61234   SNTA1_MOUSE     79    165             
SEQRES   1 A   87  ARG ARG ARG VAL THR VAL ARG LYS ALA ASP ALA GLY GLY          
SEQRES   2 A   87  LEU GLY ILE SER ILE LYS GLY GLY ARG GLU ASN LYS MET          
SEQRES   3 A   87  PRO ILE LEU ILE SER LYS ILE PHE LYS GLY LEU ALA ALA          
SEQRES   4 A   87  ASP GLN THR GLU ALA LEU PHE VAL GLY ASP ALA ILE LEU          
SEQRES   5 A   87  SER VAL ASN GLY GLU ASP LEU SER SER ALA THR HIS ASP          
SEQRES   6 A   87  GLU ALA VAL GLN ALA LEU LYS LYS THR GLY LYS GLU VAL          
SEQRES   7 A   87  VAL LEU GLU VAL LYS TYR MET LYS GLU                          
HELIX    1   1 ARG A  100  LYS A  103  5                                   4    
HELIX    2   2 LEU A  115  GLU A  121  1                                   7    
HELIX    3   3 SER A  138  ALA A  140  5                                   3    
HELIX    4   4 THR A  141  LYS A  151  1                                  11    
SHEET    1   A 5 ARG A  80  VAL A  84  0                                        
SHEET    2   A 5 VAL A 156  TYR A 162 -1  O  LEU A 158   N  VAL A  82           
SHEET    3   A 5 ASP A 127  VAL A 132 -1  N  ALA A 128   O  LYS A 161           
SHEET    4   A 5 MET A 104  ILE A 111 -1  N  ILE A 108   O  ASP A 127           
SHEET    5   A 5 ILE A  94  GLY A  99 -1  N  SER A  95   O  SER A 109           
SHEET    1   B 4 ARG A  80  VAL A  84  0                                        
SHEET    2   B 4 VAL A 156  TYR A 162 -1  O  LEU A 158   N  VAL A  82           
SHEET    3   B 4 ASP A 127  VAL A 132 -1  N  ALA A 128   O  LYS A 161           
SHEET    4   B 4 GLU A 135  ASP A 136 -1  O  GLU A 135   N  VAL A 132           
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                         
MODEL        1                                                                  
ATOM      1  N   ARG A  79       7.825   3.821   9.524  1.00  0.00           N  
ATOM      2  CA  ARG A  79       7.958   3.090   8.236  1.00  0.00           C  
ATOM      3  C   ARG A  79       8.314   1.625   8.467  1.00  0.00           C  
ATOM      4  O   ARG A  79       9.123   1.303   9.337  1.00  0.00           O  
ATOM      5  CB  ARG A  79       9.043   3.770   7.400  1.00  0.00           C  
ATOM      6  CG  ARG A  79      10.322   4.048   8.172  1.00  0.00           C  
ATOM      7  CD  ARG A  79      11.550   3.898   7.290  1.00  0.00           C  
ATOM      8  NE  ARG A  79      11.643   2.563   6.703  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      12.035   1.483   7.374  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      12.370   1.576   8.655  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      12.091   0.307   6.764  1.00  0.00           N  
ATOM     12  H1  ARG A  79       8.631   3.555  10.124  1.00  0.00           H  
ATOM     13  H2  ARG A  79       6.923   3.537   9.957  1.00  0.00           H  
ATOM     14  H3  ARG A  79       7.837   4.839   9.312  1.00  0.00           H  
ATOM     15  HA  ARG A  79       7.017   3.145   7.710  1.00  0.00           H  
ATOM     16  HB2 ARG A  79       9.286   3.136   6.560  1.00  0.00           H  
ATOM     17  HB3 ARG A  79       8.660   4.710   7.029  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      10.288   5.058   8.555  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      10.393   3.352   8.995  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      11.499   4.627   6.494  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.432   4.080   7.887  1.00  0.00           H  
ATOM     22  HE  ARG A  79      11.401   2.466   5.758  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      12.330   2.459   9.122  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      12.664   0.760   9.155  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      11.839   0.232   5.800  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      12.386  -0.504   7.269  1.00  0.00           H  
ATOM     27  N   ARG A  80       7.704   0.743   7.683  1.00  0.00           N  
ATOM     28  CA  ARG A  80       7.957  -0.688   7.801  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.328  -1.449   6.639  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.557  -0.889   5.862  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.407  -1.216   9.129  1.00  0.00           C  
ATOM     32  CG  ARG A  80       5.907  -1.028   9.284  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.565   0.388   9.718  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.452   0.416  10.665  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       3.766   1.516  10.970  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       4.075   2.676  10.405  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       2.769   1.454  11.841  1.00  0.00           N  
ATOM     38  H   ARG A  80       7.069   1.062   7.007  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.026  -0.839   7.780  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.626  -2.271   9.202  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.899  -0.699   9.939  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       5.428  -1.229   8.337  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.542  -1.722  10.027  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.433   0.827  10.185  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.297   0.964   8.844  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.204  -0.428  11.095  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       4.826   2.730   9.747  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       3.556   3.499  10.639  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.532   0.581  12.268  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       2.254   2.279  12.070  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.665  -2.731   6.527  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.133  -3.568   5.459  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.955  -4.401   5.955  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.094  -5.199   6.882  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.226  -4.487   4.910  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.335  -3.744   4.183  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.375  -3.208   5.151  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.731  -3.333   4.623  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.830  -3.177   5.358  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.738  -2.892   6.651  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      14.025  -3.308   4.798  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.285  -3.122   7.178  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.791  -2.919   4.668  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.667  -5.033   5.731  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       7.779  -5.188   4.221  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.815  -4.421   3.492  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       8.902  -2.917   3.637  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.168  -2.165   5.342  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.306  -3.762   6.077  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.829  -3.543   3.670  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      11.839  -2.792   7.079  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      13.567  -2.777   7.197  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      14.100  -3.524   3.825  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.851  -3.191   5.349  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.797  -4.209   5.332  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.596  -4.944   5.710  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.378  -6.145   4.798  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.807  -6.019   3.714  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.347  -4.044   5.662  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.151  -4.760   6.270  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.609  -2.728   6.378  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.751  -3.560   4.599  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.725  -5.293   6.724  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.122  -3.830   4.628  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.494  -5.489   6.988  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.595  -5.259   5.489  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.513  -4.041   6.762  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.024  -2.015   5.679  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.308  -2.889   7.185  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       1.682  -2.343   6.775  1.00  0.00           H  
ATOM     91  N   THR A  83       3.835  -7.311   5.243  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.691  -8.535   4.465  1.00  0.00           C  
ATOM     93  C   THR A  83       2.331  -9.182   4.714  1.00  0.00           C  
ATOM     94  O   THR A  83       1.935  -9.398   5.860  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.807  -9.521   4.813  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.077  -8.913   4.657  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.789 -10.771   3.961  1.00  0.00           C  
ATOM     98  H   THR A  83       4.282  -7.349   6.114  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.765  -8.275   3.420  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.700  -9.821   5.845  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.079  -8.057   5.091  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.045 -10.518   2.943  1.00  0.00           H  
ATOM    103 HG22 THR A  83       3.803 -11.210   3.986  1.00  0.00           H  
ATOM    104 HG23 THR A  83       5.507 -11.480   4.346  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.622  -9.491   3.633  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.308 -10.116   3.732  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.250 -11.397   2.908  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.707 -11.434   1.766  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.807  -9.162   3.260  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.179  -9.768   3.522  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.675  -7.805   3.937  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.992  -9.296   2.747  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.131 -10.358   4.771  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.701  -9.019   2.194  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.067 -10.695   4.065  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.674  -9.959   2.582  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.773  -9.079   4.107  1.00  0.00           H  
ATOM    118 HG21 VAL A  84       0.309  -7.712   4.373  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -1.422  -7.715   4.712  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -0.820  -7.022   3.206  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.314 -12.449   3.495  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.430 -13.732   2.814  1.00  0.00           C  
ATOM    123  C   ARG A  85      -1.763 -13.843   2.081  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.822 -13.596   2.659  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.289 -14.880   3.814  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.072 -14.934   4.490  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.156 -16.076   5.492  1.00  0.00           C  
ATOM    128  NE  ARG A  85       1.941 -17.198   4.981  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       1.432 -18.202   4.268  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       0.137 -18.235   3.979  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       2.222 -19.178   3.843  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.659 -12.359   4.408  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.370 -13.797   2.091  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -1.043 -14.772   4.579  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.446 -15.815   3.296  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.832 -15.076   3.736  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.243 -14.001   5.006  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       1.619 -15.709   6.396  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       0.156 -16.418   5.715  1.00  0.00           H  
ATOM    140  HE  ARG A  85       2.901 -17.204   5.179  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.467 -17.505   4.295  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -0.235 -18.993   3.443  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       3.199 -19.160   4.057  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       1.842 -19.932   3.308  1.00  0.00           H  
ATOM    145  N   LYS A  86      -1.704 -14.218   0.807  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -2.905 -14.363  -0.005  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.174 -15.831  -0.319  1.00  0.00           C  
ATOM    148  O   LYS A  86      -2.278 -16.559  -0.747  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -2.766 -13.568  -1.304  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.691 -12.065  -1.092  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -2.073 -11.365  -2.293  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.032 -11.326  -3.473  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.210  -9.944  -4.000  1.00  0.00           N  
ATOM    154  H   LYS A  86      -0.833 -14.401   0.404  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -3.732 -13.970   0.561  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -1.868 -13.884  -1.812  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -3.618 -13.779  -1.933  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -3.688 -11.682  -0.939  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -2.087 -11.864  -0.220  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -1.820 -10.351  -2.016  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -1.178 -11.894  -2.585  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -2.640 -11.954  -4.259  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -3.992 -11.706  -3.155  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -3.698  -9.973  -4.919  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.284  -9.488  -4.126  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.775  -9.378  -3.336  1.00  0.00           H  
ATOM    167  N   ALA A  87      -4.414 -16.259  -0.106  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -4.801 -17.640  -0.367  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.164 -17.709  -1.048  1.00  0.00           C  
ATOM    170  O   ALA A  87      -6.255 -17.933  -2.255  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -4.814 -18.438   0.929  1.00  0.00           C  
ATOM    172  H   ALA A  87      -5.085 -15.631   0.236  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -4.060 -18.075  -1.022  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -5.018 -17.777   1.757  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -3.852 -18.909   1.072  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -5.581 -19.196   0.877  1.00  0.00           H  
ATOM    177  N   ASP A  88      -7.222 -17.517  -0.266  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -8.580 -17.557  -0.795  1.00  0.00           C  
ATOM    179  C   ASP A  88      -9.431 -16.442  -0.195  1.00  0.00           C  
ATOM    180  O   ASP A  88      -9.945 -16.569   0.916  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -9.221 -18.916  -0.505  1.00  0.00           C  
ATOM    182  CG  ASP A  88     -10.241 -19.310  -1.556  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -10.008 -19.020  -2.748  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -11.274 -19.908  -1.187  1.00  0.00           O  
ATOM    185  H   ASP A  88      -7.085 -17.343   0.689  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -8.525 -17.417  -1.864  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -8.452 -19.672  -0.478  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -9.716 -18.876   0.454  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.576 -15.350  -0.939  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -10.364 -14.213  -0.480  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.457 -13.140  -1.559  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.540 -12.846  -2.065  1.00  0.00           O  
ATOM    193  CB  ALA A  89      -9.765 -13.634   0.792  1.00  0.00           C  
ATOM    194  H   ALA A  89      -9.142 -15.308  -1.817  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -11.360 -14.568  -0.253  1.00  0.00           H  
ATOM    196  HB1 ALA A  89      -8.886 -13.056   0.546  1.00  0.00           H  
ATOM    197  HB2 ALA A  89      -9.492 -14.437   1.460  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -10.491 -12.997   1.275  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.315 -12.556  -1.906  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.288 -11.522  -2.923  1.00  0.00           C  
ATOM    201  C   GLY A  90      -7.903 -10.939  -3.120  1.00  0.00           C  
ATOM    202  O   GLY A  90      -7.425 -10.826  -4.249  1.00  0.00           O  
ATOM    203  H   GLY A  90      -8.482 -12.831  -1.468  1.00  0.00           H  
ATOM    204  HA2 GLY A  90      -9.626 -11.943  -3.859  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -9.962 -10.730  -2.633  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.257 -10.567  -2.020  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -5.925  -9.998  -2.098  1.00  0.00           C  
ATOM    208  C   GLY A  91      -5.724  -8.854  -1.124  1.00  0.00           C  
ATOM    209  O   GLY A  91      -5.384  -9.073   0.039  1.00  0.00           O  
ATOM    210  H   GLY A  91      -7.689 -10.682  -1.148  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -5.202 -10.771  -1.882  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -5.759  -9.635  -3.102  1.00  0.00           H  
ATOM    213  N   LEU A  92      -5.935  -7.631  -1.599  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -5.773  -6.448  -0.761  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.130  -5.891  -0.340  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.175  -6.419  -0.719  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.977  -5.375  -1.506  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -3.465  -5.417  -1.279  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -2.880  -6.716  -1.813  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -2.793  -4.220  -1.935  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.204  -7.521  -2.535  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.228  -6.741   0.123  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.164  -5.487  -2.565  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.337  -4.406  -1.195  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -3.266  -5.374  -0.218  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -2.883  -6.695  -2.893  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -3.477  -7.547  -1.467  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -1.867  -6.828  -1.458  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -2.400  -4.511  -2.896  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -1.987  -3.870  -1.306  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.517  -3.429  -2.065  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.104  -4.823   0.450  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.336  -4.210   0.912  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.103  -2.853   1.545  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.419  -2.644   2.716  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.241  -4.446   0.720  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.004  -4.094   0.072  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -8.797  -4.860   1.641  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.546  -1.928   0.769  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.267  -0.584   1.261  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.418   0.450   0.152  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.257   0.138  -1.029  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.842  -0.482   1.838  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -4.828  -1.073   0.857  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.759  -1.187   3.183  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.415  -0.579   1.078  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.315  -2.156  -0.155  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -7.971  -0.362   2.049  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.616   0.562   1.993  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.822  -2.148   0.959  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.118  -0.813  -0.150  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -6.309  -2.115   3.138  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.185  -0.554   3.946  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -4.726  -1.391   3.420  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.079  -0.048   0.201  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -2.763  -1.421   1.262  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.395   0.085   1.931  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.711   1.688   0.539  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.865   2.770  -0.422  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.625   3.653  -0.413  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.420   4.436   0.514  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.105   3.602  -0.103  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.613   4.230  -1.267  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.815   1.879   1.495  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.974   2.331  -1.403  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.871   2.959   0.307  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.849   4.363   0.620  1.00  0.00           H  
ATOM    268  HG  SER A  95      -8.889   4.619  -1.763  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.798   3.506  -1.441  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.565   4.273  -1.556  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.765   5.522  -2.406  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.792   5.675  -3.068  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.450   3.413  -2.193  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.826   3.045  -3.639  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.210   2.163  -1.355  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.030   1.906  -4.225  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.019   2.855  -2.138  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.251   4.561  -0.564  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.540   3.993  -2.200  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.867   2.775  -3.681  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.662   3.899  -4.270  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -4.107   1.563  -1.337  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -2.949   2.450  -0.347  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.402   1.591  -1.786  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.953   2.045  -5.293  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.529   0.972  -4.015  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.042   1.896  -3.791  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.763   6.400  -2.411  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.823   7.616  -3.216  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.435   8.236  -3.357  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.678   8.318  -2.390  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.800   8.622  -2.604  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.807   9.174  -3.601  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -7.213   9.205  -3.021  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -8.241   8.714  -4.027  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -8.923   9.842  -4.721  1.00  0.00           N  
ATOM    297  H   LYS A  97      -2.957   6.217  -1.881  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.174   7.331  -4.206  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.343   8.139  -1.806  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.239   9.450  -2.196  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.519  10.180  -3.870  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -5.803   8.550  -4.483  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.246   8.570  -2.149  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -7.454  10.219  -2.739  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -7.743   8.099  -4.762  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -8.982   8.122  -3.507  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -9.104   9.592  -5.715  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -8.325  10.692  -4.692  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -9.829  10.051  -4.256  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.106   8.660  -4.573  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.808   9.254  -4.829  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.723   9.881  -6.205  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.621   9.714  -7.029  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.748   8.562  -5.306  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.618  10.017  -4.087  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.049   8.491  -4.748  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.359  10.609  -6.451  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.539  11.254  -7.738  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.929  11.829  -7.909  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.182  12.979  -7.553  1.00  0.00           O  
ATOM    321  H   GLY A  99       1.042  10.704  -5.756  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.362  10.530  -8.519  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.183  12.052  -7.831  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.836  11.027  -8.460  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.210  11.468  -8.682  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.241  12.773  -9.467  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.173  13.567  -9.335  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.001  10.391  -9.427  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.290   9.863 -10.664  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.231   9.767 -11.856  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.566   8.382 -12.179  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       6.069   7.995 -13.350  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       6.297   8.883 -14.309  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       6.345   6.715 -13.561  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.575  10.121  -8.728  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.664  11.633  -7.716  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       5.951  10.803  -9.730  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.175   9.561  -8.758  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       3.898   8.881 -10.451  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.478  10.531 -10.913  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       4.755  10.221 -12.713  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.141  10.303 -11.627  1.00  0.00           H  
ATOM    343  HE  ARG A 100       5.407   7.706 -11.489  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       6.092   9.850 -14.156  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       6.675   8.586 -15.186  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       6.175   6.041 -12.843  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       6.723   6.424 -14.440  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.211  12.996 -10.279  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.119  14.213 -11.074  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.133  15.440 -10.170  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.802  16.432 -10.461  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.847  14.198 -11.927  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.116  14.300 -13.420  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.150  13.473 -14.245  1.00  0.00           C  
ATOM    355  OE1 GLU A 101      -0.070  13.735 -14.168  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       1.611  12.565 -14.967  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.493  12.331 -10.337  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.980  14.249 -11.724  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.316  13.276 -11.743  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.221  15.028 -11.639  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.028  15.333 -13.719  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.121  13.954 -13.616  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.401  15.357  -9.062  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.343  16.454  -8.103  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.426  16.298  -7.037  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.388  16.963  -6.001  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.960  16.534  -7.445  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.384  15.171  -7.109  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.824  14.514  -6.168  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.607  14.741  -7.882  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.904  14.534  -8.876  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.524  17.372  -8.644  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.037  17.103  -6.530  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.279  17.036  -8.117  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.908  15.319  -8.614  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.998  13.864  -7.687  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.386  15.411  -7.294  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.474  15.164  -6.359  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.945  14.587  -5.053  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.509  14.824  -3.985  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.254  16.453  -6.087  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.061  16.938  -7.280  1.00  0.00           C  
ATOM    383  CD  LYS A 103       8.556  16.803  -7.036  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.999  17.617  -5.830  1.00  0.00           C  
ATOM    385  NZ  LYS A 103      10.376  18.158  -6.001  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.361  14.907  -8.133  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.139  14.442  -6.810  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.557  17.230  -5.811  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.932  16.282  -5.264  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       6.795  16.349  -8.146  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       6.828  17.976  -7.463  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       8.791  15.763  -6.862  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       9.086  17.152  -7.910  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       8.314  18.439  -5.696  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       8.976  16.982  -4.957  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103      10.334  19.140  -6.342  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103      10.903  17.585  -6.690  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103      10.882  18.139  -5.093  1.00  0.00           H  
ATOM    399  N   MET A 104       3.858  13.824  -5.141  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.262  13.214  -3.961  1.00  0.00           C  
ATOM    401  C   MET A 104       3.320  11.690  -4.044  1.00  0.00           C  
ATOM    402  O   MET A 104       2.734  11.090  -4.945  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.811  13.671  -3.798  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.301  13.579  -2.370  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.488  13.778  -2.256  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.027  12.074  -2.382  1.00  0.00           C  
ATOM    407  H   MET A 104       3.450  13.667  -6.021  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.827  13.541  -3.105  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.730  14.699  -4.121  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.179  13.057  -4.424  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.566  12.612  -1.968  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.773  14.353  -1.782  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.442  11.899  -3.363  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.779  11.879  -1.632  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -0.183  11.418  -2.226  1.00  0.00           H  
ATOM    416  N   PRO A 105       4.026  11.038  -3.101  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.145   9.576  -3.081  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.828   8.904  -2.714  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.970   9.512  -2.073  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.199   9.318  -2.003  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.116  10.501  -1.103  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.755  11.666  -1.983  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.492   9.195  -4.030  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.964   8.404  -1.478  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.174   9.237  -2.460  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.351  10.343  -0.357  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.072  10.671  -0.631  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       4.120  12.359  -1.450  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.646  12.163  -2.336  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.668   7.653  -3.126  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.454   6.908  -2.844  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.230   6.772  -1.345  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.178   6.611  -0.577  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.511   5.523  -3.496  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.922   5.676  -4.968  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.174   4.808  -3.353  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.761   5.862  -5.924  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.384   7.215  -3.640  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.624   7.450  -3.272  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.259   4.939  -2.982  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.556   6.545  -5.068  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.474   4.805  -5.269  1.00  0.00           H  
ATOM    443 HG21 ILE A 106      -0.619   5.537  -3.282  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.185   4.198  -2.462  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.008   4.179  -4.216  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.287   6.813  -5.731  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.044   5.068  -5.782  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.125   5.842  -6.939  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.030   6.866  -0.932  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.376   6.783   0.484  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.704   6.070   0.714  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.462   5.818  -0.221  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.469   8.189   1.072  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.802   9.035   0.956  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.497  10.368   0.289  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.426   9.255   2.327  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.738   7.013  -1.593  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.408   6.242   0.991  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.272   8.709   0.567  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.725   8.101   2.117  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.518   8.512   0.341  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       0.010  10.194  -0.659  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.418  10.908   0.127  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.153  10.950   0.927  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       0.809   9.933   2.898  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       2.413   9.679   2.210  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       1.498   8.310   2.844  1.00  0.00           H  
ATOM    468  N   ILE A 108      -1.987   5.779   1.981  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.231   5.130   2.372  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.274   6.191   2.718  1.00  0.00           C  
ATOM    471  O   ILE A 108      -3.968   7.166   3.402  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.019   4.197   3.585  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.074   3.052   3.215  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.348   3.649   4.088  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.412   2.404   4.410  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.345   6.030   2.678  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.584   4.541   1.538  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.574   4.776   4.381  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.631   2.290   2.690  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.296   3.431   2.569  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.828   4.389   4.712  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.172   2.753   4.665  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.984   3.419   3.247  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.849   2.792   5.319  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -0.354   2.620   4.398  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -1.561   1.335   4.369  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.499   6.017   2.227  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.554   6.992   2.481  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.840   6.358   3.003  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.748   7.070   3.436  1.00  0.00           O  
ATOM    491  CB  SER A 109      -6.851   7.788   1.209  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.034   8.942   1.125  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.688   5.233   1.671  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.188   7.672   3.230  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.662   7.165   0.346  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.887   8.093   1.211  1.00  0.00           H  
ATOM    497  HG  SER A 109      -5.132   8.715   1.363  1.00  0.00           H  
ATOM    498  N   LYS A 110      -7.933   5.034   2.970  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.136   4.364   3.454  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.972   2.849   3.502  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.288   2.148   2.541  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.334   4.729   2.574  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.603   5.012   3.362  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.845   4.807   2.509  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.112   5.142   3.280  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.763   3.923   3.837  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.188   4.505   2.619  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.325   4.720   4.455  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.090   5.608   1.999  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.532   3.911   1.899  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.647   4.344   4.210  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.580   6.035   3.707  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.785   5.446   1.642  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.887   3.774   2.196  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -13.859   5.806   4.094  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.803   5.637   2.614  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.051   3.186   4.013  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.467   3.556   3.165  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.240   4.151   4.733  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.498   2.350   4.638  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.317   0.916   4.827  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.664   0.242   5.076  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.618   0.888   5.510  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.367   0.618   6.007  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.972   1.178   5.717  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.297  -0.880   6.285  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.523   2.225   6.712  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.279   2.962   5.371  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.882   0.511   3.925  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.762   1.102   6.889  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.253   0.373   5.738  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.968   1.631   4.736  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.450  -1.090   6.919  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.192  -1.416   5.353  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.204  -1.195   6.780  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.793   3.205   6.349  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.452   2.167   6.835  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -6.005   2.046   7.661  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.740  -1.055   4.795  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -10.977  -1.801   4.987  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.791  -2.935   5.989  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.666  -3.329   6.299  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.468  -2.360   3.651  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.428  -1.448   2.941  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.711  -1.259   3.427  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -12.043  -0.777   1.792  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.595  -0.417   2.779  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -12.923   0.066   1.139  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -14.201   0.246   1.633  1.00  0.00           C  
ATOM    550  H   PHE A 112      -8.953  -1.516   4.448  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.714  -1.117   5.370  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.621  -2.521   3.002  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.968  -3.302   3.825  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -14.021  -1.778   4.322  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -11.045  -0.918   1.405  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.593  -0.279   3.166  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -12.612   0.584   0.244  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.890   0.905   1.125  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.906  -3.454   6.494  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -11.877  -4.543   7.461  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.223  -5.871   6.796  1.00  0.00           C  
ATOM    562  O   LYS A 113     -12.604  -5.909   5.626  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.853  -4.263   8.606  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.336  -3.248   9.611  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.067  -3.359  10.940  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -12.125  -3.139  12.112  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -11.618  -1.740  12.163  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.772  -3.095   6.205  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -10.877  -4.604   7.860  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.778  -3.889   8.192  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.051  -5.187   9.129  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.284  -3.421   9.776  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.482  -2.255   9.212  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -13.847  -2.613  10.974  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -13.503  -4.344  11.018  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.657  -3.352  13.029  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -11.288  -3.815  12.017  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -10.629  -1.731  12.486  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -12.191  -1.175  12.821  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -11.667  -1.308  11.218  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.088  -6.958   7.549  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.389  -8.273   7.014  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.589  -8.591   5.765  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.004  -9.411   4.946  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.779  -6.867   8.475  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.169  -9.015   7.767  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.441  -8.320   6.776  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.439  -7.939   5.620  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -9.578  -8.155   4.463  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.117  -8.261   4.887  1.00  0.00           C  
ATOM    591  O   LEU A 115      -7.803  -8.244   6.077  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -9.750  -7.017   3.455  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.165  -6.853   2.897  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.286  -5.547   2.127  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.526  -8.033   2.009  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.163  -7.298   6.307  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -9.875  -9.083   3.998  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.465  -6.092   3.936  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.080  -7.193   2.627  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -11.868  -6.823   3.717  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -10.761  -4.766   2.657  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.329  -5.280   2.034  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -10.856  -5.667   1.143  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -10.624  -8.465   1.599  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -12.162  -7.696   1.202  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -12.047  -8.777   2.592  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.225  -8.369   3.905  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -5.796  -8.478   4.178  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.310  -7.324   5.049  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.507  -7.519   5.963  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.013  -8.525   2.875  1.00  0.00           C  
ATOM    612  H   ALA A 116      -7.536  -8.377   2.976  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -5.629  -9.407   4.704  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -5.574  -8.024   2.099  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -4.847  -9.553   2.592  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -4.062  -8.029   3.008  1.00  0.00           H  
ATOM    617  N   ALA A 117      -5.802  -6.122   4.765  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.417  -4.939   5.527  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.640  -5.153   7.020  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.713  -5.028   7.820  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.191  -3.721   5.044  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.440  -6.028   4.026  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.366  -4.759   5.353  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.028  -3.542   5.702  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.553  -3.898   4.041  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -5.542  -2.857   5.045  1.00  0.00           H  
ATOM    627  N   ASP A 118      -6.873  -5.481   7.388  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.212  -5.718   8.785  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.663  -7.059   9.265  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.684  -7.357  10.460  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.728  -5.670   8.980  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.133  -5.848  10.431  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.841  -4.945  11.244  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.742  -6.889  10.755  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.569  -5.571   6.704  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.760  -4.934   9.368  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.097  -4.714   8.640  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.187  -6.456   8.399  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.168  -7.863   8.330  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -5.609  -9.168   8.661  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.231  -9.015   9.297  1.00  0.00           C  
ATOM    642  O   GLN A 119      -3.880  -9.745  10.224  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -5.513 -10.040   7.406  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -5.980 -11.471   7.622  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.165 -12.226   6.322  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.277 -12.329   5.803  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.074 -12.761   5.786  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.175  -7.571   7.397  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.270  -9.642   9.370  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.121  -9.600   6.630  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -4.486 -10.066   7.075  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -5.245 -11.988   8.220  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -6.923 -11.452   8.149  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -4.222 -12.640   6.255  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -5.165 -13.256   4.945  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.456  -8.060   8.793  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.117  -7.809   9.315  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.154  -6.835  10.489  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.191  -6.724  11.247  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.208  -7.264   8.210  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -1.970  -6.617   7.205  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.373  -8.334   7.540  1.00  0.00           C  
ATOM    663  H   THR A 120      -3.794  -7.510   8.055  1.00  0.00           H  
ATOM    664  HA  THR A 120      -1.723  -8.746   9.661  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.532  -6.539   8.641  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.416  -7.276   6.666  1.00  0.00           H  
ATOM    667 HG21 THR A 120       0.547  -8.470   8.090  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.147  -8.034   6.528  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -0.924  -9.264   7.526  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.274  -6.137  10.634  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.449  -5.171  11.716  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.233  -4.256  11.848  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.735  -4.024  12.950  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.703  -5.898  13.038  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.668  -5.169  13.958  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.523  -6.116  14.778  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -6.461  -6.713  14.209  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -5.253  -6.261  15.989  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.002  -6.277   9.998  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.312  -4.567  11.481  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.110  -6.876  12.827  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.763  -6.014  13.559  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.102  -4.545  14.633  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.319  -4.549  13.358  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.759  -3.740  10.719  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.601  -2.854  10.714  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.614  -1.935   9.495  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.291  -1.980   8.661  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.684  -3.666  10.754  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.196  -3.962   9.870  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.644  -2.247  11.607  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.960  -3.852  11.782  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.474  -3.117  10.263  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.531  -4.607  10.248  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.646  -1.102   9.397  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.773  -0.172   8.280  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.948   0.780   8.490  1.00  0.00           C  
ATOM    698  O   LEU A 123      -4.096   0.437   8.211  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.946  -0.935   6.961  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.684  -2.272   7.068  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -4.177  -2.049   7.236  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.409  -3.130   5.842  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.336  -1.111  10.093  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.864   0.408   8.229  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.491  -0.302   6.275  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.967  -1.122   6.548  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -2.327  -2.806   7.937  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.714  -2.902   6.853  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.472  -1.164   6.691  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.407  -1.920   8.284  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.380  -3.006   5.539  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.061  -2.826   5.037  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.592  -4.168   6.080  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.653   1.976   8.984  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.686   2.976   9.232  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.506   4.184   8.320  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.395   4.486   7.885  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.656   3.412  10.696  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.563   2.260  11.653  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.391   1.158  11.506  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.648   2.274  12.692  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.307   0.092  12.379  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.559   1.209  13.568  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.390   0.117  13.411  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.719   2.192   9.190  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.642   2.522   9.022  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.801   4.050  10.859  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.559   3.962  10.921  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.108   1.138  10.699  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.999   3.128  12.816  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.959  -0.761  12.253  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.841   1.231  14.374  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.322  -0.716  14.093  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.609   4.872   8.032  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.578   6.049   7.169  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.460   7.005   7.573  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.456   7.538   8.683  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.919   6.805   7.200  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.935   7.908   6.153  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -7.080   5.844   6.991  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.465   4.580   8.409  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.402   5.714   6.157  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.029   7.262   8.174  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.837   7.473   5.171  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.113   8.585   6.331  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -6.867   8.451   6.216  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -7.864   6.341   6.438  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.461   5.526   7.949  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.738   4.983   6.435  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.513   7.213   6.666  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.401   8.102   6.944  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.073   7.542   6.469  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.921   8.264   6.400  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.568   6.759   5.799  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.577   9.046   6.452  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.347   8.269   8.010  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.055   6.253   6.139  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.163   5.605   5.667  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.419   5.935   4.200  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.485   6.054   3.408  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.065   4.089   5.854  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.817   3.609   7.080  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.053   3.782   7.122  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.170   3.060   7.997  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.878   5.726   6.212  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.986   5.979   6.257  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.026   3.813   5.962  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.475   3.597   4.985  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.691   6.084   3.846  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.070   6.401   2.474  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.703   5.200   1.783  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.830   4.815   2.093  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.020   7.589   2.450  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.392   5.979   4.523  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.173   6.680   1.939  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.714   8.280   1.679  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.023   7.244   2.246  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.998   8.087   3.409  1.00  0.00           H  
ATOM    779  N   ILE A 129       2.972   4.614   0.840  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.463   3.459   0.101  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.552   3.868  -0.887  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.263   4.296  -2.003  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.323   2.759  -0.666  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.154   2.461   0.274  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       2.827   1.478  -1.316  1.00  0.00           C  
ATOM    786  CD1 ILE A 129      -0.188   2.425  -0.423  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.082   4.970   0.636  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.877   2.758   0.810  1.00  0.00           H  
ATOM    789  HB  ILE A 129       1.986   3.422  -1.448  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.311   1.499   0.739  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.111   3.222   1.039  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.903   1.515  -1.399  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.393   1.380  -2.301  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.540   0.631  -0.712  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.039   2.446  -1.493  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.773   3.282  -0.123  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.711   1.520  -0.151  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.806   3.736  -0.465  1.00  0.00           N  
ATOM    799  CA  LEU A 130       6.938   4.096  -1.312  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.518   2.874  -2.021  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.387   3.004  -2.884  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.025   4.780  -0.480  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.758   3.866   0.506  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.995   3.266  -0.142  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.131   4.633   1.765  1.00  0.00           C  
ATOM    806  H   LEU A 130       5.973   3.390   0.437  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.582   4.787  -2.056  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.753   5.203  -1.156  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.568   5.582   0.079  1.00  0.00           H  
ATOM    810  HG  LEU A 130       8.102   3.054   0.789  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.770   3.150   0.601  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.344   3.921  -0.926  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       9.750   2.301  -0.560  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.480   3.941   2.518  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.265   5.161   2.136  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       9.914   5.341   1.537  1.00  0.00           H  
ATOM    817  N   SER A 131       7.038   1.690  -1.657  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.517   0.455  -2.266  1.00  0.00           C  
ATOM    819  C   SER A 131       6.582  -0.708  -1.955  1.00  0.00           C  
ATOM    820  O   SER A 131       5.890  -0.706  -0.937  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.930   0.134  -1.774  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.894   0.944  -2.427  1.00  0.00           O  
ATOM    823  H   SER A 131       6.348   1.645  -0.965  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.543   0.604  -3.334  1.00  0.00           H  
ATOM    825  HB2 SER A 131       8.989   0.314  -0.711  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.153  -0.903  -1.976  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.427   0.399  -3.010  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.567  -1.700  -2.839  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.716  -2.871  -2.660  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.300  -4.089  -3.369  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.617  -4.034  -4.557  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.291  -2.619  -3.189  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.375  -3.783  -2.842  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.740  -1.312  -2.636  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.142  -1.643  -3.631  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.653  -3.079  -1.602  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.337  -2.536  -4.265  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.834  -4.385  -2.071  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.212  -4.388  -3.721  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       2.428  -3.404  -2.485  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.797  -1.325  -1.558  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.710  -1.199  -2.940  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       4.321  -0.487  -3.018  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.437  -5.187  -2.634  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.982  -6.420  -3.191  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.386  -6.197  -3.746  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.777  -6.811  -4.739  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.065  -6.954  -4.293  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.938  -8.465  -4.258  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.220  -9.099  -3.241  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       5.512  -9.050  -5.371  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.165  -5.167  -1.692  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.034  -7.148  -2.395  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.080  -6.527  -4.172  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.462  -6.666  -5.255  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       5.306  -8.481  -6.143  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       5.421 -10.025  -5.376  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.139  -5.315  -3.097  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.490  -5.026  -3.541  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.526  -4.095  -4.738  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.506  -4.068  -5.482  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.774  -4.855  -2.313  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      11.034  -4.569  -2.728  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.976  -5.954  -3.807  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.454  -3.330  -4.925  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.367  -2.395  -6.037  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.350  -0.954  -5.534  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.984  -0.690  -4.389  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.115  -2.676  -6.872  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.406  -2.896  -8.347  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.157  -2.828  -9.204  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       6.084  -3.247  -8.723  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       7.253  -2.355 -10.356  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.706  -3.394  -4.300  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.239  -2.536  -6.654  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.633  -3.561  -6.487  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       7.439  -1.839  -6.782  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.096  -2.136  -8.683  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.857  -3.870  -8.470  1.00  0.00           H  
ATOM    880  N   ASP A 136       9.750  -0.026  -6.399  1.00  0.00           N  
ATOM    881  CA  ASP A 136       9.783   1.387  -6.044  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.576   2.123  -6.613  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.481   2.341  -7.821  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.073   2.032  -6.554  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.220   1.886  -5.572  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.983   2.040  -4.356  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.354   1.619  -6.021  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.031  -0.299  -7.295  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.757   1.460  -4.970  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.359   1.565  -7.484  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      10.900   3.084  -6.723  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.657   2.509  -5.735  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.459   3.228  -6.150  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.695   4.738  -6.154  1.00  0.00           C  
ATOM    895  O   LEU A 137       5.760   5.520  -6.330  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.284   2.879  -5.230  1.00  0.00           C  
ATOM    897  CG  LEU A 137       3.987   2.501  -5.950  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.242   1.400  -6.968  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       2.930   2.065  -4.946  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.790   2.311  -4.784  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.220   2.913  -7.155  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.580   2.049  -4.604  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.083   3.730  -4.597  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.612   3.364  -6.478  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.032   0.755  -6.613  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.534   1.841  -7.910  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       3.340   0.822  -7.107  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.408   1.591  -4.101  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.255   1.364  -5.416  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.375   2.927  -4.609  1.00  0.00           H  
ATOM    911  N   SER A 138       7.950   5.145  -5.965  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.301   6.563  -5.955  1.00  0.00           C  
ATOM    913  C   SER A 138       8.245   7.152  -7.365  1.00  0.00           C  
ATOM    914  O   SER A 138       8.325   8.368  -7.543  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.698   6.758  -5.362  1.00  0.00           C  
ATOM    916  OG  SER A 138       9.768   6.252  -4.041  1.00  0.00           O  
ATOM    917  H   SER A 138       8.656   4.478  -5.835  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.582   7.077  -5.335  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.422   6.236  -5.972  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.935   7.812  -5.345  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.631   6.446  -3.668  1.00  0.00           H  
ATOM    922  N   SER A 139       8.102   6.282  -8.361  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.027   6.705  -9.751  1.00  0.00           C  
ATOM    924  C   SER A 139       6.998   5.861 -10.492  1.00  0.00           C  
ATOM    925  O   SER A 139       7.318   5.172 -11.461  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.396   6.582 -10.424  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.399   7.232  -9.663  1.00  0.00           O  
ATOM    928  H   SER A 139       8.039   5.330  -8.156  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.714   7.737  -9.770  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.655   5.537 -10.519  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.355   7.034 -11.404  1.00  0.00           H  
ATOM    932  HG  SER A 139      11.185   6.681  -9.632  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.761   5.915 -10.016  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.674   5.158 -10.606  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.331   5.762 -10.222  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.826   5.522  -9.126  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.742   3.704 -10.166  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.574   6.480  -9.240  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.783   5.194 -11.680  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       3.922   3.490  -9.495  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.678   3.526  -9.658  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       4.674   3.062 -11.032  1.00  0.00           H  
ATOM    943  N   THR A 141       2.768   6.550 -11.132  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.475   7.205 -10.913  1.00  0.00           C  
ATOM    945  C   THR A 141       0.513   6.294 -10.152  1.00  0.00           C  
ATOM    946  O   THR A 141       0.704   5.080 -10.098  1.00  0.00           O  
ATOM    947  CB  THR A 141       0.858   7.617 -12.249  1.00  0.00           C  
ATOM    948  OG1 THR A 141       0.771   6.506 -13.124  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.636   8.702 -12.961  1.00  0.00           C  
ATOM    950  H   THR A 141       3.239   6.699 -11.975  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.653   8.092 -10.322  1.00  0.00           H  
ATOM    952  HB  THR A 141      -0.142   7.988 -12.073  1.00  0.00           H  
ATOM    953  HG1 THR A 141       1.631   6.083 -13.191  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.315   8.760 -13.990  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.690   8.472 -12.924  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.457   9.649 -12.474  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.514   6.885  -9.551  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.482   6.116  -8.776  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.978   4.890  -9.524  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.365   3.894  -8.914  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.672   6.980  -8.366  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.337   6.473  -7.130  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.675   6.148  -7.058  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.827   6.192  -5.911  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.938   5.692  -5.847  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.834   5.709  -5.150  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.613   7.858  -9.614  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.982   5.781  -7.891  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.334   7.988  -8.179  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.401   6.986  -9.162  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.329   6.240  -7.782  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.822   6.346  -5.584  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.892   5.375  -5.479  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.733   5.351  -4.257  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.966   4.964 -10.838  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.420   3.849 -11.659  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.393   2.732 -11.674  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.729   1.566 -11.877  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.725   4.315 -13.084  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -4.129   4.866 -13.225  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.540   5.671 -12.363  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.819   4.494 -14.197  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.645   5.782 -11.262  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.317   3.469 -11.211  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.024   5.089 -13.361  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.616   3.478 -13.760  1.00  0.00           H  
ATOM    987  N   GLU A 144      -0.147   3.093 -11.437  1.00  0.00           N  
ATOM    988  CA  GLU A 144       0.929   2.117 -11.404  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.010   1.468 -10.034  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.479   0.338  -9.891  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.266   2.769 -11.767  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.331   3.260 -13.204  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.385   2.539 -14.022  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.523   2.393 -13.528  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       3.072   2.121 -15.157  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.049   4.035 -11.268  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.696   1.358 -12.121  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.431   3.611 -11.112  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.055   2.047 -11.618  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.369   3.104 -13.669  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.559   4.316 -13.200  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.525   2.183  -9.034  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.514   1.675  -7.673  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.688   0.782  -7.469  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.611  -0.254  -6.809  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.521   2.816  -6.668  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.150   3.065  -9.221  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.399   1.091  -7.536  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145      -0.377   3.404  -6.784  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       1.386   3.441  -6.838  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       0.560   2.412  -5.667  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.795   1.185  -8.063  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.022   0.416  -7.977  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.941  -0.809  -8.869  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.495  -1.865  -8.555  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.255   1.259  -8.358  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.534   0.461  -8.157  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.291   2.548  -7.548  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.777   2.014  -8.584  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.130   0.089  -6.964  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.180   1.519  -9.403  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.457  -0.120  -7.250  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.682  -0.200  -8.998  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.373   1.137  -8.080  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.657   3.354  -8.168  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -3.295   2.786  -7.201  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.946   2.422  -6.698  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.218  -0.673  -9.970  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -2.038  -1.783 -10.894  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.970  -2.726 -10.366  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -1.015  -3.935 -10.596  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.677  -1.283 -12.297  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -0.228  -0.847 -12.447  1.00  0.00           C  
ATOM   1034  CD  GLN A 147       0.679  -1.979 -12.889  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147       1.282  -2.664 -12.064  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147       0.779  -2.179 -14.198  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.780   0.185 -10.149  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.964  -2.316 -10.939  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.863  -2.077 -13.006  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -2.311  -0.444 -12.541  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -0.177  -0.058 -13.183  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147       0.122  -0.474 -11.496  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147       0.269  -1.595 -14.796  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147       1.359  -2.904 -14.512  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.022  -2.157  -9.639  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.057  -2.929  -9.046  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.569  -3.663  -7.803  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.129  -4.690  -7.417  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.230  -2.023  -8.704  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.063  -1.192  -9.484  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.391  -3.654  -9.775  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.718  -1.705  -9.613  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.934  -2.562  -8.087  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       1.871  -1.158  -8.166  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.483  -3.132  -7.181  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.045  -3.743  -5.985  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.125  -4.754  -6.343  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.390  -5.691  -5.589  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.616  -2.672  -5.055  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.571  -1.870  -4.274  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.218  -0.680  -3.585  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149       0.132  -2.760  -3.259  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.890  -2.312  -7.536  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.252  -4.258  -5.481  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.198  -1.982  -5.648  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.271  -3.152  -4.344  1.00  0.00           H  
ATOM   1067  HG  LEU A 149       0.172  -1.494  -4.962  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -0.730  -0.504  -2.637  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.265  -0.885  -3.418  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.118   0.195  -4.208  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.892  -3.344  -3.758  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.587  -3.422  -2.802  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.590  -2.146  -2.499  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.738  -4.561  -7.498  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.790  -5.461  -7.963  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.213  -6.603  -8.793  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.840  -7.652  -8.944  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.842  -4.691  -8.768  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -4.430  -4.392 -10.202  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -5.337  -3.350 -10.836  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -5.500  -3.585 -12.330  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -6.828  -4.174 -12.658  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.477  -3.797  -8.051  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.257  -5.880  -7.094  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -5.753  -5.271  -8.795  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.041  -3.751  -8.272  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -3.415  -4.024 -10.205  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -4.486  -5.303 -10.779  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -6.308  -3.398 -10.367  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -4.909  -2.370 -10.680  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -5.399  -2.641 -12.844  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -4.724  -4.259 -12.663  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -7.533  -3.882 -11.950  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -6.768  -5.212 -12.662  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -7.140  -3.852 -13.596  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -2.017  -6.394  -9.323  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.351  -7.406 -10.133  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.262  -8.114  -9.333  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.908  -8.111  -9.718  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.750  -6.775 -11.392  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.788  -6.379 -12.430  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -2.145  -7.549 -13.332  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -2.870  -7.086 -14.588  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -4.317  -7.434 -14.553  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.573  -5.540  -9.162  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -2.094  -8.131 -10.426  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -0.198  -5.892 -11.110  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.072  -7.484 -11.845  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.680  -6.043 -11.923  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -1.390  -5.577 -13.035  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -1.239  -8.058 -13.621  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -2.785  -8.228 -12.788  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -2.768  -6.015 -14.673  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -2.415  -7.561 -15.444  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -4.874  -6.614 -14.236  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -4.481  -8.223 -13.896  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -4.640  -7.714 -15.500  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.654  -8.720  -8.218  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.290  -9.432  -7.363  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.361 -10.665  -6.746  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.585 -10.784  -6.713  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.809  -8.508  -6.261  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.160  -7.529  -5.929  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       2.083  -7.784  -6.637  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.599  -8.687  -7.964  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.120  -9.747  -7.978  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.012  -9.097  -5.377  1.00  0.00           H  
ATOM   1128  HG1 THR A 152       0.118  -7.058  -5.140  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.038  -7.494  -7.676  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       2.928  -8.438  -6.483  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       2.193  -6.904  -6.022  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.468 -11.583  -6.258  1.00  0.00           N  
ATOM   1133  CA  GLY A 153      -0.045 -12.796  -5.649  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.842 -13.305  -4.535  1.00  0.00           C  
ATOM   1135  O   GLY A 153       1.962 -12.829  -4.355  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.436 -11.436  -6.313  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -1.027 -12.597  -5.247  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153      -0.124 -13.561  -6.406  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.339 -14.277  -3.782  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.095 -14.852  -2.680  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.432 -13.773  -1.643  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.593 -12.928  -1.331  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       2.364 -15.524  -3.218  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       2.819 -16.718  -2.394  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       4.157 -17.250  -2.876  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       4.467 -18.609  -2.270  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       5.802 -19.115  -2.694  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.561 -14.616  -3.974  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.474 -15.601  -2.209  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.176 -15.863  -4.226  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       3.163 -14.798  -3.237  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       2.913 -16.417  -1.361  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       2.079 -17.501  -2.476  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       4.130 -17.344  -3.952  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       4.934 -16.555  -2.593  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       4.450 -18.522  -1.194  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       3.709 -19.311  -2.586  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       5.873 -20.136  -2.505  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       6.554 -18.625  -2.168  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       5.941 -18.951  -3.711  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.653 -13.799  -1.110  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.071 -12.818  -0.116  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.231 -11.439  -0.749  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.881 -11.291  -1.784  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.386 -13.253   0.537  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.232 -13.688   1.985  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       5.057 -14.916   2.317  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.233 -14.972   1.899  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       4.528 -15.822   2.993  1.00  0.00           O  
ATOM   1170  H   GLU A 155       3.282 -14.490  -1.390  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.304 -12.766   0.642  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.795 -14.082  -0.024  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.084 -12.430   0.503  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.547 -12.878   2.625  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       3.192 -13.910   2.172  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.634 -10.432  -0.118  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.709  -9.065  -0.620  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.359  -8.139   0.402  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.750  -7.787   1.413  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.313  -8.519  -0.974  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.425  -7.176  -1.677  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.551  -9.517  -1.833  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.130 -10.613   0.702  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.309  -9.071  -1.518  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.762  -8.374  -0.056  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.801  -6.437  -0.983  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.451  -6.872  -2.033  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.104  -7.261  -2.512  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       1.188  -9.861  -2.635  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156      -0.324  -9.041  -2.248  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.250 -10.359  -1.227  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.599  -7.745   0.131  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.331  -6.856   1.025  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.022  -5.395   0.721  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.651  -4.784  -0.142  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.851  -7.080   0.921  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.584  -6.296   1.998  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.181  -8.562   1.013  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.031  -8.057  -0.691  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.025  -7.077   2.039  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.181  -6.719  -0.043  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.150  -5.310   2.082  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       8.627  -6.209   1.734  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.492  -6.811   2.942  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.402  -9.071   1.560  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       8.123  -8.690   1.525  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       7.253  -8.978   0.018  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.046  -4.842   1.434  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.652  -3.452   1.238  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.546  -2.512   2.040  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.262  -2.206   3.197  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.191  -3.254   1.644  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.225  -4.328   1.135  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.244  -4.728   2.226  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.483  -3.835  -0.099  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.581  -5.381   2.106  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.758  -3.222   0.188  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.140  -3.233   2.724  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       1.860  -2.297   1.267  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.791  -5.206   0.857  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.632  -5.580   2.764  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.705  -4.984   1.780  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       0.110  -3.902   2.909  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.488  -3.463   0.192  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.362  -4.652  -0.795  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.048  -3.043  -0.566  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.626  -2.055   1.414  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.560  -1.150   2.067  1.00  0.00           C  
ATOM   1229  C   GLU A 159       5.999   0.268   2.100  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.860   0.916   1.061  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.905  -1.167   1.339  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.925  -0.217   1.935  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.347  -0.561   1.536  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.530  -1.191   0.473  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.278  -0.201   2.286  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.800  -2.332   0.492  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.702  -1.493   3.080  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.309  -2.168   1.377  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.747  -0.891   0.308  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.704   0.784   1.598  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.848  -0.259   3.011  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.676   0.742   3.298  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.127   2.081   3.467  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.912   2.874   4.506  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.667   2.304   5.296  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.645   2.028   3.887  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.808   1.345   2.815  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.493   1.319   5.225  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.808   0.176   4.088  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.191   2.591   2.516  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.287   3.041   3.999  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.465   0.388   3.181  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       3.407   1.197   1.928  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       1.956   1.964   2.576  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.910   0.325   5.156  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       2.445   1.252   5.480  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       4.014   1.875   5.990  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.728   4.189   4.503  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.415   5.060   5.448  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.434   6.023   6.109  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.729   6.770   5.431  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.525   5.844   4.742  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       7.025   6.740   3.621  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       8.159   7.536   2.996  1.00  0.00           C  
ATOM   1265  CE  LYS A 161       7.747   8.142   1.664  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161       6.899   9.353   1.843  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.111   4.584   3.851  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.858   4.436   6.210  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       8.031   6.462   5.469  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       8.234   5.144   4.324  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       6.566   6.126   2.859  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       6.293   7.426   4.020  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       8.441   8.331   3.669  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.002   6.879   2.838  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161       8.636   8.415   1.117  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161       7.193   7.404   1.103  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       7.497  10.199   1.929  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161       6.322   9.260   2.703  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161       6.266   9.470   1.026  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.391   5.997   7.436  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.494   6.867   8.186  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.991   8.307   8.169  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.870   8.681   8.945  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.362   6.378   9.631  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       3.120   6.881  10.330  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.991   8.219  10.681  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.076   6.018  10.639  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.856   8.683  11.320  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.938   6.474  11.279  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.834   7.806  11.617  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.297   8.264  12.253  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.976   5.379   7.922  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.524   6.828   7.713  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.332   5.299   9.636  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.220   6.712  10.195  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       3.793   8.902  10.447  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       2.161   4.975  10.374  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       1.775   9.726  11.586  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       0.138   5.788  11.510  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -0.625   9.046  11.802  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.424   9.112   7.277  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.811  10.514   7.158  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.583  11.419   7.133  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.612  12.502   6.548  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.644  10.729   5.893  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.867   9.830   5.811  1.00  0.00           C  
ATOM   1307  SD  MET A 163       8.378  10.664   6.331  1.00  0.00           S  
ATOM   1308  CE  MET A 163       9.211  10.871   4.759  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.728   8.756   6.685  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.411  10.765   8.020  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       5.023  10.535   5.031  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.976  11.756   5.865  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.710   8.972   6.446  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.987   9.501   4.788  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.498  11.904   4.636  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       8.544  10.584   3.958  1.00  0.00           H  
ATOM   1317  HE3 MET A 163      10.092  10.246   4.733  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.507  10.971   7.772  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.272  11.744   7.821  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.405  12.921   8.782  1.00  0.00           C  
ATOM   1321  O   LYS A 164       2.167  12.864   9.748  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.104  10.852   8.249  1.00  0.00           C  
ATOM   1323  CG  LYS A 164      -1.260  11.487   8.027  1.00  0.00           C  
ATOM   1324  CD  LYS A 164      -1.618  11.539   6.550  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -1.471  12.945   5.990  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -2.047  13.061   4.622  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.544  10.100   8.220  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       1.079  12.124   6.830  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       0.145   9.932   7.685  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       0.206  10.625   9.300  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -2.005  10.904   8.548  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -1.245  12.492   8.422  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -0.963  10.875   6.006  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -2.642  11.217   6.427  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -1.981  13.635   6.646  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -0.421  13.194   5.952  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -1.593  13.843   4.109  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -3.068  13.245   4.679  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -1.894  12.179   4.094  1.00  0.00           H  
ATOM   1340  N   GLU A 165       0.660  13.987   8.511  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       0.696  15.179   9.352  1.00  0.00           C  
ATOM   1342  C   GLU A 165       2.096  15.783   9.381  1.00  0.00           C  
ATOM   1343  O   GLU A 165       2.289  16.795  10.087  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       0.246  14.839  10.774  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       0.202  16.043  11.701  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -1.055  16.081  12.549  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -1.179  15.240  13.465  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -1.915  16.952  12.298  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       2.988  15.240   8.696  1.00  0.00           O  
ATOM   1350  H   GLU A 165       0.072  13.974   7.728  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       0.013  15.902   8.931  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -0.742  14.406  10.732  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       0.929  14.115  11.192  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       1.058  16.008  12.357  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       0.243  16.942  11.105  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  79       8.495   3.375   8.744  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.361   2.483   7.927  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.132   1.017   8.282  1.00  0.00           C  
ATOM      4  O   ARG A  79       9.739   0.494   9.217  1.00  0.00           O  
ATOM      5  CB  ARG A  79      10.822   2.863   8.173  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.796   2.185   7.222  1.00  0.00           C  
ATOM      7  CD  ARG A  79      12.735   3.190   6.572  1.00  0.00           C  
ATOM      8  NE  ARG A  79      13.445   3.996   7.564  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      14.510   3.572   8.240  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      14.992   2.351   8.036  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      15.096   4.370   9.122  1.00  0.00           N  
ATOM     12  H1  ARG A  79       8.859   4.345   8.647  1.00  0.00           H  
ATOM     13  H2  ARG A  79       8.549   3.050   9.730  1.00  0.00           H  
ATOM     14  H3  ARG A  79       7.527   3.301   8.376  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.124   2.634   6.885  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      10.926   3.932   8.062  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.089   2.588   9.183  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      12.381   1.466   7.773  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      11.234   1.681   6.448  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      13.458   2.653   5.975  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.158   3.844   5.935  1.00  0.00           H  
ATOM     22  HE  ARG A  79      13.110   4.901   7.734  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      14.556   1.746   7.371  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      15.793   2.039   8.547  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      14.736   5.289   9.278  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      15.895   4.052   9.630  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.255   0.361   7.531  1.00  0.00           N  
ATOM     28  CA  ARG A  80       7.947  -1.044   7.767  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.327  -1.681   6.527  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.815  -0.986   5.650  1.00  0.00           O  
ATOM     31  CB  ARG A  80       6.998  -1.188   8.957  1.00  0.00           C  
ATOM     32  CG  ARG A  80       5.849  -0.191   8.947  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.927   0.766  10.126  1.00  0.00           C  
ATOM     34  NE  ARG A  80       5.624   0.101  11.392  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       5.956   0.590  12.584  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       6.602   1.747  12.680  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       5.643  -0.079  13.687  1.00  0.00           N  
ATOM     38  H   ARG A  80       7.803   0.833   6.799  1.00  0.00           H  
ATOM     39  HA  ARG A  80       8.872  -1.552   7.993  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.579  -2.184   8.950  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.559  -1.051   9.869  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       5.890   0.380   8.031  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       4.916  -0.731   8.995  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.927   1.175  10.176  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.219   1.566   9.972  1.00  0.00           H  
ATOM     46  HE  ARG A  80       5.149  -0.755  11.351  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       6.841   2.255  11.853  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       6.848   2.109  13.578  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       5.157  -0.950  13.621  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       5.893   0.289  14.582  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.377  -3.007   6.463  1.00  0.00           N  
ATOM     52  CA  ARG A  81       6.821  -3.739   5.331  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.584  -4.528   5.750  1.00  0.00           C  
ATOM     54  O   ARG A  81       5.634  -5.334   6.678  1.00  0.00           O  
ATOM     55  CB  ARG A  81       7.870  -4.686   4.745  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.091  -3.973   4.188  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.189  -3.852   5.231  1.00  0.00           C  
ATOM     58  NE  ARG A  81      10.973  -5.079   5.348  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.178  -5.139   5.908  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.742  -4.043   6.403  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      12.823  -6.295   5.974  1.00  0.00           N  
ATOM     62  H   ARG A  81       7.799  -3.505   7.194  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.537  -3.020   4.578  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.198  -5.364   5.520  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       7.417  -5.256   3.948  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.469  -4.532   3.345  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       8.800  -2.984   3.866  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.847  -3.042   4.951  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.736  -3.632   6.188  1.00  0.00           H  
ATOM     70  HE  ARG A  81      10.579  -5.903   4.991  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      12.263  -3.167   6.357  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      13.649  -4.095   6.823  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      12.404  -7.124   5.603  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.730  -6.340   6.395  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.474  -4.293   5.056  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.226  -4.982   5.356  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.029  -6.178   4.431  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.311  -6.094   3.434  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.015  -4.039   5.222  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       0.763  -4.692   5.790  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.292  -2.711   5.912  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.497  -3.638   4.325  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.274  -5.332   6.376  1.00  0.00           H  
ATOM     84  HB  VAL A  82       1.847  -3.846   4.173  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.219  -5.178   4.995  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.140  -3.938   6.247  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.045  -5.423   6.533  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.033  -2.161   5.351  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       2.660  -2.894   6.911  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       1.381  -2.135   5.963  1.00  0.00           H  
ATOM     91  N   THR A  83       3.673  -7.292   4.767  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.570  -8.506   3.967  1.00  0.00           C  
ATOM     93  C   THR A  83       2.181  -9.122   4.084  1.00  0.00           C  
ATOM     94  O   THR A  83       1.850  -9.746   5.091  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.629  -9.521   4.405  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.851  -8.872   4.705  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.912 -10.577   3.360  1.00  0.00           C  
ATOM     98  H   THR A  83       4.232  -7.296   5.572  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.748  -8.238   2.936  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.282 -10.023   5.297  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.372  -9.428   5.289  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.222 -10.101   2.441  1.00  0.00           H  
ATOM    103 HG22 THR A  83       4.018 -11.156   3.181  1.00  0.00           H  
ATOM    104 HG23 THR A  83       5.698 -11.228   3.711  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.372  -8.943   3.044  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.018  -9.485   3.028  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.059 -10.740   2.166  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.477 -10.777   1.058  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.997  -8.449   2.505  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.417  -8.977   2.637  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.841  -7.127   3.241  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.694  -8.439   2.268  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.250  -9.740   4.043  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.798  -8.279   1.456  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.679  -9.045   3.682  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.480  -9.956   2.185  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -3.098  -8.306   2.137  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.614  -7.040   3.990  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.928  -6.312   2.538  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.128  -7.090   3.716  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.723 -11.767   2.684  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.869 -13.026   1.961  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.341 -13.383   1.784  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.165 -13.113   2.656  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.145 -14.150   2.703  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.310 -14.313   2.293  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.743 -15.769   2.343  1.00  0.00           C  
ATOM    128  NE  ARG A  85       3.164 -15.907   2.649  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       3.727 -17.043   3.057  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       2.995 -18.138   3.207  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       5.029 -17.081   3.313  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.126 -11.677   3.573  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.421 -12.903   0.987  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.178 -13.946   3.763  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.656 -15.083   2.511  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.432 -13.946   1.286  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.929 -13.739   2.966  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       1.170 -16.277   3.103  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       1.546 -16.223   1.382  1.00  0.00           H  
ATOM    140  HE  ARG A  85       3.730 -15.112   2.549  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       2.014 -18.115   3.016  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       3.424 -18.989   3.512  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       5.586 -16.259   3.201  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       5.453 -17.935   3.618  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.664 -13.994   0.647  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -4.037 -14.389   0.356  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.509 -15.467   1.324  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.150 -16.638   1.188  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -4.149 -14.894  -1.084  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.690 -13.882  -2.122  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -4.581 -12.649  -2.134  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.781 -11.377  -1.902  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.759 -10.988  -0.465  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.962 -14.183  -0.010  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.663 -13.517   0.472  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -3.546 -15.784  -1.189  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -5.180 -15.143  -1.287  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.678 -13.581  -1.893  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -3.717 -14.345  -3.097  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -5.072 -12.582  -3.094  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -5.323 -12.744  -1.354  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -2.766 -11.540  -2.236  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -4.224 -10.578  -2.478  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -4.663 -10.546  -0.202  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.991 -10.309  -0.291  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.609 -11.827   0.131  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.317 -15.067   2.301  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.839 -15.999   3.291  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.339 -16.213   3.109  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.856 -17.301   3.362  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -5.544 -15.496   4.697  1.00  0.00           C  
ATOM    172  H   ALA A  87      -5.569 -14.121   2.356  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -5.333 -16.945   3.160  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -4.568 -15.033   4.715  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -5.563 -16.325   5.388  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -6.292 -14.771   4.984  1.00  0.00           H  
ATOM    177  N   ASP A  88      -8.031 -15.170   2.665  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -9.471 -15.243   2.449  1.00  0.00           C  
ATOM    179  C   ASP A  88      -9.799 -15.189   0.959  1.00  0.00           C  
ATOM    180  O   ASP A  88      -8.904 -15.116   0.119  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.177 -14.101   3.180  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.895 -14.104   4.669  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -9.726 -15.204   5.238  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -9.842 -13.010   5.267  1.00  0.00           O  
ATOM    185  H   ASP A  88      -7.563 -14.329   2.481  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -9.819 -16.184   2.847  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -9.842 -13.159   2.773  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -11.244 -14.192   3.033  1.00  0.00           H  
ATOM    189  N   ALA A  89     -11.090 -15.224   0.642  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -11.536 -15.180  -0.745  1.00  0.00           C  
ATOM    191  C   ALA A  89     -11.271 -13.812  -1.363  1.00  0.00           C  
ATOM    192  O   ALA A  89     -10.579 -13.701  -2.376  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -13.016 -15.523  -0.833  1.00  0.00           C  
ATOM    194  H   ALA A  89     -11.756 -15.283   1.358  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.985 -15.927  -1.296  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -13.193 -16.127  -1.709  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -13.593 -14.612  -0.900  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -13.311 -16.073   0.048  1.00  0.00           H  
ATOM    199  N   GLY A  90     -11.824 -12.773  -0.747  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -11.634 -11.425  -1.251  1.00  0.00           C  
ATOM    201  C   GLY A  90     -10.174 -11.017  -1.282  1.00  0.00           C  
ATOM    202  O   GLY A  90      -9.448 -11.210  -0.308  1.00  0.00           O  
ATOM    203  H   GLY A  90     -12.364 -12.921   0.056  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -12.036 -11.367  -2.252  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -12.175 -10.736  -0.618  1.00  0.00           H  
ATOM    206  N   GLY A  91      -9.744 -10.451  -2.406  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -8.363 -10.024  -2.538  1.00  0.00           C  
ATOM    208  C   GLY A  91      -8.171  -8.564  -2.179  1.00  0.00           C  
ATOM    209  O   GLY A  91      -8.918  -7.700  -2.640  1.00  0.00           O  
ATOM    210  H   GLY A  91     -10.369 -10.322  -3.149  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -7.747 -10.629  -1.889  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -8.049 -10.177  -3.560  1.00  0.00           H  
ATOM    213  N   LEU A  92      -7.167  -8.288  -1.353  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.877  -6.922  -0.931  1.00  0.00           C  
ATOM    215  C   LEU A  92      -8.061  -6.321  -0.179  1.00  0.00           C  
ATOM    216  O   LEU A  92      -9.075  -6.987   0.037  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -6.533  -6.053  -2.144  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -5.034  -5.854  -2.390  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -4.641  -6.382  -3.762  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.662  -4.383  -2.258  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.607  -9.019  -1.019  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -6.024  -6.955  -0.269  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -6.965  -6.512  -3.022  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -6.985  -5.082  -2.006  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.478  -6.408  -1.650  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.646  -6.798  -3.716  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.661  -5.573  -4.479  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -5.339  -7.148  -4.065  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -5.210  -3.805  -2.987  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.601  -4.264  -2.426  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -4.909  -4.037  -1.265  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.924  -5.062   0.219  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.987  -4.392   0.944  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.531  -3.090   1.572  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.481  -2.970   2.796  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.092  -4.583   0.020  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.797  -4.184   0.262  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.345  -5.048   1.724  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.197  -2.115   0.734  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.741  -0.812   1.210  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.849   0.241   0.113  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.856  -0.084  -1.075  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.277  -0.862   1.699  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.453  -1.816   0.831  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.211  -1.275   3.162  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.961  -1.583   0.925  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.259  -2.274  -0.231  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.368  -0.520   2.040  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.863   0.131   1.616  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.648  -2.834   1.137  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.743  -1.693  -0.202  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -7.210  -1.395   3.551  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.696  -0.513   3.727  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.676  -2.210   3.250  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.748  -0.537   0.757  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.454  -2.177   0.179  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.614  -1.867   1.909  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.919   1.506   0.517  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.010   2.606  -0.435  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.760   3.471  -0.360  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.479   4.080   0.672  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.252   3.454  -0.161  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.698   4.102  -1.341  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.899   1.706   1.476  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.083   2.183  -1.426  1.00  0.00           H  
ATOM    266  HB2 SER A  95     -10.045   2.821   0.206  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.016   4.204   0.579  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.321   4.795  -1.108  1.00  0.00           H  
ATOM    269  N   ILE A  96      -6.007   3.505  -1.453  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.775   4.277  -1.519  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.921   5.457  -2.474  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.895   5.541  -3.223  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.606   3.392  -2.000  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.839   2.956  -3.457  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.452   2.182  -1.086  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.989   1.798  -3.914  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.283   2.987  -2.239  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.546   4.643  -0.530  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.696   3.970  -1.946  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.873   2.677  -3.583  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.621   3.785  -4.104  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.616   1.583  -1.418  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -4.355   1.591  -1.116  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.276   2.517  -0.074  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -1.953   2.101  -3.932  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.298   1.510  -4.909  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -3.115   0.967  -3.239  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.935   6.353  -2.470  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.955   7.502  -3.367  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.569   8.134  -3.461  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.854   8.241  -2.463  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.982   8.537  -2.899  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -6.218   8.609  -3.782  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -7.450   9.007  -2.984  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -8.732   8.583  -3.684  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -9.680   7.913  -2.752  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.172   6.227  -1.866  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.234   7.140  -4.354  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.296   8.287  -1.897  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.517   9.512  -2.889  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -6.053   9.341  -4.557  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.386   7.640  -4.229  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.409   8.530  -2.015  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -7.455  10.080  -2.859  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -9.207   9.460  -4.097  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -8.483   7.901  -4.484  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97     -10.188   7.151  -3.245  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97     -10.373   8.599  -2.391  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -9.162   7.506  -1.947  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.193   8.543  -4.668  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.893   9.150  -4.877  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.761   9.783  -6.246  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.623   9.605  -7.105  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.803   8.425  -5.426  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.735   9.909  -4.124  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.131   8.390  -4.771  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.319  10.527  -6.448  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.541  11.180  -7.724  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.951  11.715  -7.864  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.216  12.874  -7.542  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.972  10.632  -5.726  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.358  10.467  -8.517  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.156  11.998  -7.824  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.861  10.873  -8.343  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.251  11.272  -8.523  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.350  12.499  -9.424  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.254  13.320  -9.275  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.068  10.118  -9.111  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.698   9.775 -10.547  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.842  10.064 -11.508  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.405  10.848 -12.660  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       4.794  10.329 -13.723  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       4.542   9.027 -13.782  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       4.432  11.114 -14.728  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.590   9.961  -8.583  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.650  11.525  -7.551  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.115  10.383  -9.082  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.913   9.240  -8.504  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.452   8.725 -10.604  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.840  10.363 -10.836  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.607  10.614 -10.981  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.250   9.126 -11.856  1.00  0.00           H  
ATOM    343  HE  ARG A 100       5.577  11.813 -12.643  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       4.812   8.430 -13.028  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       4.082   8.643 -14.584  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       4.619  12.096 -14.689  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       3.973  10.725 -15.527  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.407  12.621 -10.353  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.385  13.753 -11.268  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.198  15.054 -10.495  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.807  16.074 -10.816  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.262  13.589 -12.295  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.414  14.486 -13.513  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.434  14.140 -14.617  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.217  14.095 -14.340  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       1.884  13.912 -15.761  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.707  11.939 -10.419  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.333  13.785 -11.783  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       2.245  12.562 -12.630  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.319  13.818 -11.821  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.247  15.510 -13.213  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.419  14.383 -13.896  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.358  15.002  -9.465  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.097  16.169  -8.632  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.068  16.223  -7.455  1.00  0.00           C  
ATOM    366  O   ASN A 102       2.901  17.030  -6.541  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.656  16.146  -8.116  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.338  15.714  -9.178  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.465  16.355 -10.222  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -1.049  14.623  -8.917  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.912  14.156  -9.254  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.237  17.050  -9.240  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.588  15.455  -7.289  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.385  17.135  -7.776  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.894  14.164  -8.064  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.697  14.322  -9.586  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.077  15.353  -7.477  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.066  15.298  -6.406  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.439  14.746  -5.131  1.00  0.00           C  
ATOM    380  O   LYS A 103       4.842  15.099  -4.023  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.655  16.687  -6.143  1.00  0.00           C  
ATOM    382  CG  LYS A 103       5.991  17.455  -7.412  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.262  18.273  -7.249  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.504  17.425  -7.477  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       9.561  17.706  -6.466  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.156  14.728  -8.227  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.855  14.634  -6.720  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       4.942  17.266  -5.576  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.559  16.577  -5.565  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       6.128  16.752  -8.221  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       5.173  18.119  -7.645  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       7.253  19.080  -7.966  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.292  18.678  -6.248  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       8.230  16.382  -7.419  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       8.894  17.640  -8.461  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103      10.325  17.004  -6.544  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       9.160  17.658  -5.508  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       9.959  18.654  -6.618  1.00  0.00           H  
ATOM    399  N   MET A 104       3.447  13.875  -5.298  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.761  13.272  -4.165  1.00  0.00           C  
ATOM    401  C   MET A 104       2.970  11.758  -4.138  1.00  0.00           C  
ATOM    402  O   MET A 104       2.495  11.046  -5.023  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.264  13.586  -4.223  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.894  14.909  -3.569  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.745  14.877  -2.819  1.00  0.00           S  
ATOM    406  CE  MET A 104      -0.447  13.829  -1.397  1.00  0.00           C  
ATOM    407  H   MET A 104       3.169  13.634  -6.206  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.172  13.701  -3.267  1.00  0.00           H  
ATOM    409  HB2 MET A 104       0.957  13.623  -5.257  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.723  12.797  -3.722  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.621  15.130  -2.801  1.00  0.00           H  
ATOM    412  HG3 MET A 104       0.917  15.685  -4.320  1.00  0.00           H  
ATOM    413  HE1 MET A 104       0.306  13.095  -1.642  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.362  13.327  -1.123  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -0.106  14.434  -0.569  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.688  11.239  -3.122  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.951   9.802  -3.000  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.687   9.021  -2.657  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.779   9.547  -2.014  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.965   9.705  -1.848  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.427  11.103  -1.596  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.300  11.997  -2.024  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.387   9.401  -3.903  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.483   9.289  -0.976  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.787   9.069  -2.145  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.634  11.238  -0.545  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.311  11.309  -2.182  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.601  12.139  -1.213  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.682  12.945  -2.371  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.630   7.768  -3.095  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.476   6.923  -2.839  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.227   6.763  -1.347  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.162   6.603  -0.563  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.669   5.548  -3.486  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.068   5.738  -4.956  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.409   4.704  -3.343  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.900   5.822  -5.918  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.382   7.399  -3.608  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.614   7.391  -3.288  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.470   5.043  -2.968  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.625   6.659  -5.053  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.697   4.919  -5.255  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.187   4.563  -2.296  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.565   3.742  -3.809  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.417   5.207  -3.822  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.428   6.788  -5.825  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.183   5.050  -5.688  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.255   5.692  -6.928  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.042   6.832  -0.958  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.415   6.723   0.449  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.738   5.988   0.641  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.474   5.740  -0.311  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.539   8.118   1.058  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.712   8.994   0.952  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.394  10.300   0.241  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.293   9.268   2.333  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.738   6.979  -1.631  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.366   6.184   0.963  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.354   8.627   0.562  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.792   8.008   2.101  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.458   8.473   0.373  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.210  10.098  -0.631  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.314  10.778  -0.063  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.148  10.953   0.910  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.351   8.343   2.889  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.657   9.964   2.859  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.281   9.690   2.230  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.038   5.675   1.897  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.281   5.001   2.255  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.331   6.042   2.641  1.00  0.00           C  
ATOM    471  O   ILE A 108      -3.998   7.070   3.232  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.069   4.021   3.430  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.108   2.903   3.018  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.395   3.438   3.896  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -0.651   3.256   3.214  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.412   5.923   2.609  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.627   4.446   1.395  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.637   4.568   4.253  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.318   2.022   3.608  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -2.259   2.674   1.973  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.924   4.174   4.484  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.211   2.563   4.500  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.991   3.166   3.038  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.112   3.081   2.295  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -0.234   2.640   3.998  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.566   4.296   3.489  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.590   5.795   2.293  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.649   6.752   2.601  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.936   6.092   3.100  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.873   6.789   3.488  1.00  0.00           O  
ATOM    491  CB  SER A 109      -6.956   7.609   1.372  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.010   8.655   1.229  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.805   4.973   1.807  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.280   7.396   3.381  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.923   6.990   0.487  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.940   8.041   1.473  1.00  0.00           H  
ATOM    497  HG  SER A 109      -5.866   9.074   2.082  1.00  0.00           H  
ATOM    498  N   LYS A 110      -7.995   4.764   3.097  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.199   4.079   3.564  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.993   2.575   3.685  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.247   1.824   2.745  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.374   4.369   2.627  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.688   4.605   3.353  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.877   4.438   2.422  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.058   3.799   3.134  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.994   3.141   2.180  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.231   4.240   2.782  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.436   4.472   4.541  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.146   5.247   2.042  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.503   3.528   1.963  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.774   3.894   4.162  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.692   5.610   3.752  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -13.173   5.409   2.053  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.586   3.810   1.591  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -13.688   3.060   3.827  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.591   4.566   3.678  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.494   2.900   1.299  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.782   3.781   1.955  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.378   2.271   2.599  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.553   2.143   4.861  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.338   0.725   5.122  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.666   0.037   5.431  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.589   0.660   5.953  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.355   0.510   6.295  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.943   0.930   5.882  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.364  -0.943   6.755  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.433   2.142   6.626  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.383   2.792   5.572  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.912   0.283   4.233  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.675   1.124   7.122  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.260   0.116   6.073  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.934   1.160   4.827  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -8.198  -1.103   7.423  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -6.441  -1.163   7.272  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -7.460  -1.591   5.898  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.766   2.100   7.653  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.816   3.037   6.160  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.355   2.154   6.598  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.759  -1.247   5.099  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -10.978  -2.006   5.336  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.827  -2.945   6.529  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.724  -3.382   6.856  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.351  -2.805   4.087  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -11.906  -1.953   2.983  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.164  -0.906   2.460  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.170  -2.195   2.470  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -11.672  -0.116   1.446  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.685  -1.407   1.456  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -12.933  -0.367   0.944  1.00  0.00           C  
ATOM    550  H   PHE A 112      -8.994  -1.689   4.680  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.766  -1.302   5.547  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.470  -3.304   3.712  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.093  -3.543   4.347  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.177  -0.710   2.851  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -13.758  -3.007   2.871  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.083   0.696   1.047  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -14.671  -1.606   1.065  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.332   0.250   0.152  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.950  -3.251   7.174  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -11.954  -4.138   8.332  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.433  -5.533   7.943  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.371  -5.681   7.159  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.849  -3.569   9.434  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.223  -2.406  10.186  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -11.590  -2.862  11.491  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -10.451  -1.946  11.908  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -10.913  -0.547  12.125  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.798  -2.870   6.862  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -10.941  -4.206   8.701  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.772  -3.227   8.992  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.068  -4.352  10.143  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.461  -1.956   9.568  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.989  -1.677  10.405  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -12.343  -2.859  12.266  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -11.207  -3.864  11.363  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -10.022  -2.320  12.826  1.00  0.00           H  
ATOM    577  HE3 LYS A 113      -9.699  -1.952  11.132  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -11.094  -0.383  13.137  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -11.790  -0.374  11.594  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -10.186   0.123  11.801  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.784  -6.553   8.495  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.159  -7.921   8.192  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.476  -8.457   6.946  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.569  -9.647   6.644  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.044  -6.374   9.113  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -11.894  -8.548   9.030  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.229  -7.966   8.049  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.790  -7.579   6.217  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.093  -7.976   5.000  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.591  -8.095   5.247  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.126  -7.954   6.378  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.362  -6.963   3.884  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.667  -7.179   3.115  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -12.152  -5.870   2.511  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.480  -8.232   2.033  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.751  -6.644   6.503  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.474  -8.939   4.698  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.386  -5.976   4.322  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.545  -7.005   3.180  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.426  -7.532   3.800  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.989  -6.065   1.855  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.351  -5.416   1.946  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.462  -5.202   3.299  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -10.664  -7.942   1.388  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -12.386  -8.316   1.453  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.255  -9.184   2.492  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.839  -8.356   4.180  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.390  -8.495   4.280  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.768  -7.326   5.038  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.839  -7.507   5.827  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.777  -8.611   2.893  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.268  -8.459   3.307  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.180  -9.410   4.816  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.915  -9.261   2.933  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.475  -7.632   2.549  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.506  -9.024   2.211  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.287  -6.126   4.796  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.783  -4.928   5.456  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.843  -5.071   6.973  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.897  -4.719   7.679  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.572  -3.706   5.010  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.026  -6.044   4.157  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.753  -4.790   5.159  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.528  -3.692   5.511  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.725  -3.747   3.943  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.021  -2.811   5.260  1.00  0.00           H  
ATOM    627  N   ASP A 118      -6.960  -5.594   7.470  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.140  -5.785   8.904  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.509  -7.094   9.371  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.380  -7.337  10.571  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.626  -5.767   9.261  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.859  -5.779  10.760  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.467  -4.801  11.429  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.435  -6.767  11.262  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.678  -5.857   6.857  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.649  -4.969   9.407  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.077  -4.876   8.853  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.104  -6.636   8.833  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.112  -7.930   8.419  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -5.490  -9.208   8.737  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.058  -9.002   9.217  1.00  0.00           C  
ATOM    642  O   GLN A 119      -3.633  -9.592  10.211  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -5.503 -10.126   7.514  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.758 -10.979   7.409  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.596 -12.337   8.065  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.398 -12.730   8.911  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.553 -13.062   7.676  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.237  -7.679   7.482  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.061  -9.668   9.530  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -5.429  -9.522   6.624  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -4.649 -10.786   7.563  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.572 -10.459   7.889  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -6.991 -11.126   6.364  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -4.955 -12.684   6.998  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -5.424 -13.943   8.083  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.319  -8.157   8.504  1.00  0.00           N  
ATOM    657  CA  THR A 120      -1.934  -7.869   8.861  1.00  0.00           C  
ATOM    658  C   THR A 120      -1.856  -6.763   9.905  1.00  0.00           C  
ATOM    659  O   THR A 120      -0.877  -6.660  10.646  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.135  -7.475   7.618  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -1.954  -6.779   6.695  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.530  -8.658   6.893  1.00  0.00           C  
ATOM    663  H   THR A 120      -3.715  -7.715   7.723  1.00  0.00           H  
ATOM    664  HA  THR A 120      -1.514  -8.762   9.279  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.327  -6.821   7.915  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.241  -5.949   7.083  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.006  -8.773   5.930  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.681  -9.554   7.479  1.00  0.00           H  
ATOM    669 HG23 THR A 120       0.528  -8.493   6.753  1.00  0.00           H  
ATOM    670  N   GLU A 121      -2.896  -5.945   9.957  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -2.971  -4.837  10.910  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.647  -4.079  10.988  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.129  -3.823  12.076  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.361  -5.357  12.296  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.379  -4.483  13.010  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -4.771  -5.033  14.366  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -3.922  -5.682  15.012  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -5.928  -4.815  14.784  1.00  0.00           O  
ATOM    679  H   GLU A 121      -3.638  -6.093   9.339  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -3.737  -4.160  10.564  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.780  -6.347  12.192  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.474  -5.414  12.909  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -3.956  -3.498  13.147  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.265  -4.410  12.396  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.102  -3.723   9.830  1.00  0.00           N  
ATOM    686  CA  ALA A 122       0.161  -2.997   9.773  1.00  0.00           C  
ATOM    687  C   ALA A 122       0.131  -1.912   8.702  1.00  0.00           C  
ATOM    688  O   ALA A 122       1.163  -1.566   8.128  1.00  0.00           O  
ATOM    689  CB  ALA A 122       1.310  -3.961   9.516  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.559  -3.956   8.993  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.322  -2.534  10.735  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.010  -4.961   9.794  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       2.167  -3.665  10.103  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.569  -3.942   8.467  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.055  -1.374   8.441  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.212  -0.325   7.439  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.391   0.582   7.777  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.540   0.265   7.468  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.403  -0.940   6.052  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.654  -1.807   5.894  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.579  -1.220   4.839  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.273  -3.235   5.540  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.843  -1.688   8.931  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.311   0.266   7.434  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.450  -0.136   5.330  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.538  -1.549   5.831  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.191  -1.827   6.832  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.601  -1.473   5.076  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.322  -1.624   3.871  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.470  -0.145   4.821  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -3.084  -3.701   5.000  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -2.077  -3.790   6.444  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -1.387  -3.228   4.921  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.099   1.710   8.416  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.137   2.662   8.800  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.136   3.877   7.878  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.121   4.204   7.265  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -2.936   3.103  10.249  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -2.786   1.952  11.201  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -3.682   0.897  11.175  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -1.746   1.923  12.116  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -3.547  -0.165  12.045  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -1.605   0.862  12.989  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -2.506  -0.184  12.954  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.166   1.906   8.640  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.090   2.163   8.716  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.045   3.709  10.316  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -3.789   3.686  10.563  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.496   0.911  10.465  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.042   2.740  12.144  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.254  -0.983  12.015  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -0.790   0.850  13.699  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.398  -1.014  13.634  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.286   4.541   7.786  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.427   5.722   6.941  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.350   6.756   7.251  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.037   7.012   8.414  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.813   6.374   7.108  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.994   7.516   6.118  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.916   5.337   6.944  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.059   4.228   8.300  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.322   5.408   5.911  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.877   6.781   8.107  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.036   7.781   5.695  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.411   8.370   6.628  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -6.663   7.206   5.328  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.753   4.781   6.032  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.872   5.836   6.895  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.905   4.662   7.786  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.786   7.347   6.204  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.751   8.346   6.385  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.356   7.799   6.141  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.628   8.530   6.253  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.076   7.102   5.301  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.930   9.160   5.698  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.805   8.725   7.395  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.265   6.514   5.806  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.025   5.886   5.548  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.482   6.157   4.118  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.681   6.134   3.185  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.942   4.378   5.797  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.961   3.902   6.814  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.174   4.047   6.550  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.549   3.388   7.874  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.082   5.977   5.730  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.744   6.316   6.230  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.044   4.134   6.166  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.115   3.852   4.870  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.777   6.415   3.954  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.337   6.692   2.637  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.957   5.441   2.025  1.00  0.00           C  
ATOM    772  O   ALA A 128       5.019   4.989   2.454  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.370   7.805   2.725  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.368   6.420   4.736  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.534   7.030   1.999  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.911   7.868   1.792  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.061   7.592   3.528  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.873   8.744   2.918  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.290   4.890   1.018  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.777   3.695   0.341  1.00  0.00           C  
ATOM    781  C   ILE A 129       5.023   4.011  -0.482  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.930   4.348  -1.662  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.693   3.092  -0.578  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.425   2.792   0.224  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.205   1.830  -1.260  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.185   2.670  -0.632  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.450   5.298   0.719  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.030   2.962   1.095  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.460   3.817  -1.343  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.554   1.860   0.754  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.261   3.588   0.937  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       4.259   1.712  -1.058  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.054   1.911  -2.327  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.668   0.973  -0.886  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.352   3.608  -0.626  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.450   1.890  -0.238  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.468   2.426  -1.645  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.186   3.906   0.153  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.453   4.187  -0.516  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.807   3.100  -1.523  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.620   3.315  -2.423  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.574   4.327   0.514  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.776   5.741   1.058  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.637   5.709   2.311  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.404   6.631  -0.001  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.193   3.637   1.096  1.00  0.00           H  
ATOM    807  HA  LEU A 130       7.342   5.114  -1.042  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.356   3.671   1.344  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.498   4.007   0.055  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.817   6.159   1.323  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.117   6.667   2.444  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.391   4.940   2.210  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       9.017   5.495   3.168  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.627   7.156  -0.539  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       9.972   6.025  -0.693  1.00  0.00           H  
ATOM    816 HD23 LEU A 130      10.060   7.347   0.470  1.00  0.00           H  
ATOM    817  N   SER A 131       7.196   1.939  -1.365  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.449   0.815  -2.262  1.00  0.00           C  
ATOM    819  C   SER A 131       6.530  -0.359  -1.946  1.00  0.00           C  
ATOM    820  O   SER A 131       5.935  -0.425  -0.870  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.910   0.374  -2.157  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.281   0.153  -0.807  1.00  0.00           O  
ATOM    823  H   SER A 131       6.563   1.835  -0.630  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.257   1.147  -3.272  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.047  -0.543  -2.709  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.546   1.142  -2.571  1.00  0.00           H  
ATOM    827  HG  SER A 131       9.962  -0.522  -0.768  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.419  -1.286  -2.892  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.574  -2.460  -2.719  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.199  -3.684  -3.384  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.586  -3.639  -4.552  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.166  -2.230  -3.302  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.238  -1.969  -4.799  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.260  -3.417  -3.003  1.00  0.00           C  
ATOM    835  H   VAL A 132       6.918  -1.176  -3.728  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.477  -2.647  -1.660  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.744  -1.356  -2.829  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       4.334  -2.907  -5.324  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       5.095  -1.347  -5.015  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       3.338  -1.466  -5.122  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.028  -3.435  -1.949  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.765  -4.331  -3.277  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       2.346  -3.325  -3.571  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.296  -4.776  -2.632  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.874  -6.012  -3.147  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.302  -5.781  -3.640  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.770  -6.458  -4.553  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.011  -6.570  -4.283  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.490  -7.961  -3.983  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.286  -8.166  -3.830  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       6.397  -8.928  -3.899  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.970  -4.751  -1.708  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.898  -6.729  -2.341  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.166  -5.916  -4.438  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.599  -6.612  -5.189  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       7.339  -8.691  -4.033  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       6.088  -9.838  -3.706  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.985  -4.819  -3.026  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.350  -4.516  -3.415  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.420  -3.666  -4.669  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.398  -3.727  -5.414  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.559  -4.312  -2.305  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.834  -3.988  -2.608  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.875  -5.442  -3.592  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.379  -2.873  -4.904  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.326  -2.009  -6.075  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.236  -0.541  -5.668  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.336  -0.144  -4.929  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.131  -2.380  -6.954  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.197  -3.796  -7.503  1.00  0.00           C  
ATOM    871  CD  GLU A 135       6.867  -4.272  -8.052  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       5.825  -3.944  -7.448  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       6.868  -4.971  -9.087  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.631  -2.870  -4.274  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.233  -2.160  -6.634  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.226  -2.284  -6.374  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.086  -1.696  -7.789  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       8.929  -3.827  -8.297  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.502  -4.463  -6.709  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.176   0.261  -6.159  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.204   1.687  -5.851  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.032   2.409  -6.504  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.989   2.571  -7.723  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.522   2.305  -6.320  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.629   2.156  -5.294  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.368   2.406  -4.098  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.756   1.788  -5.687  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.866  -0.115  -6.746  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.125   1.799  -4.780  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.835   1.821  -7.232  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.372   3.358  -6.510  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.083   2.844  -5.682  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.910   3.554  -6.178  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.182   5.055  -6.296  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.275   5.835  -6.584  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.711   3.303  -5.255  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.488   2.678  -5.932  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.892   1.475  -6.773  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.453   2.276  -4.891  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.175   2.687  -4.720  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.683   3.166  -7.160  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.029   2.648  -4.459  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.412   4.246  -4.823  1.00  0.00           H  
ATOM    904  HG  LEU A 137       4.036   3.406  -6.590  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.315   1.813  -7.707  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.023   0.865  -6.970  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       5.625   0.891  -6.236  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.060   3.162  -4.413  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.916   1.642  -4.151  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.647   1.741  -5.373  1.00  0.00           H  
ATOM    911  N   SER A 138       8.435   5.454  -6.079  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.816   6.861  -6.170  1.00  0.00           C  
ATOM    913  C   SER A 138       8.612   7.395  -7.587  1.00  0.00           C  
ATOM    914  O   SER A 138       8.562   8.606  -7.804  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.277   7.042  -5.749  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.632   8.413  -5.715  1.00  0.00           O  
ATOM    917  H   SER A 138       9.120   4.788  -5.856  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.185   7.418  -5.495  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.420   6.622  -4.765  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.916   6.534  -6.455  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.586   8.496  -5.659  1.00  0.00           H  
ATOM    922  N   SER A 139       8.489   6.483  -8.548  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.284   6.850  -9.941  1.00  0.00           C  
ATOM    924  C   SER A 139       7.259   5.918 -10.574  1.00  0.00           C  
ATOM    925  O   SER A 139       7.545   5.220 -11.547  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.604   6.786 -10.712  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.402   7.929 -10.455  1.00  0.00           O  
ATOM    928  H   SER A 139       8.530   5.536  -8.313  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.905   7.859  -9.967  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.154   5.906 -10.411  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.398   6.736 -11.773  1.00  0.00           H  
ATOM    932  HG  SER A 139       9.895   8.722 -10.645  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.062   5.911  -9.999  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.983   5.068 -10.478  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.633   5.659 -10.100  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.152   5.464  -8.983  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.121   3.661  -9.912  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.903   6.487  -9.227  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.054   5.008 -11.555  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.147   2.948 -10.720  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.278   3.447  -9.270  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       6.033   3.592  -9.339  1.00  0.00           H  
ATOM    943  N   THR A 141       3.036   6.385 -11.038  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.732   7.021 -10.826  1.00  0.00           C  
ATOM    945  C   THR A 141       0.790   6.105 -10.043  1.00  0.00           C  
ATOM    946  O   THR A 141       1.031   4.904  -9.928  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.100   7.393 -12.168  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.554   6.529 -13.194  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.400   8.813 -12.596  1.00  0.00           C  
ATOM    950  H   THR A 141       3.487   6.502 -11.897  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.895   7.921 -10.254  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.026   7.293 -12.089  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.803   6.219 -13.707  1.00  0.00           H  
ATOM    954 HG21 THR A 141       0.941   9.005 -13.555  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.469   8.947 -12.678  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.008   9.502 -11.863  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.274   6.680  -9.494  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.232   5.911  -8.707  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.660   4.632  -9.409  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.038   3.655  -8.762  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.465   6.747  -8.371  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.190   6.234  -7.169  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.521   5.873  -7.176  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.749   5.989  -5.916  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.848   5.428  -5.974  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.792   5.489  -5.211  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.412   7.644  -9.609  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.744   5.639  -7.794  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.164   7.764  -8.175  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.147   6.728  -9.208  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.130   5.933  -7.940  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.773   6.178  -5.529  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.814   5.093  -5.660  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.755   5.212  -4.283  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.602   4.642 -10.725  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -1.991   3.474 -11.504  1.00  0.00           C  
ATOM    977  C   ASP A 143      -0.945   2.378 -11.401  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.253   1.194 -11.525  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.226   3.853 -12.968  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.451   3.179 -13.551  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.502   3.171 -12.875  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -3.360   2.658 -14.682  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.295   5.449 -11.179  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.903   3.100 -11.084  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.358   4.923 -13.039  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.364   3.563 -13.551  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.286   2.782 -11.152  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.379   1.833 -11.006  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.370   1.241  -9.610  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.808   0.110  -9.393  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.722   2.508 -11.292  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.925   2.867 -12.754  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.688   1.802 -13.516  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       3.367   0.607 -13.349  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.609   2.162 -14.282  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.457   3.738 -11.048  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.220   1.043 -11.711  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.787   3.414 -10.709  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.517   1.841 -10.994  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.958   2.993 -13.218  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       3.475   3.795 -12.813  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.840   2.008  -8.672  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.736   1.564  -7.292  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.434   0.617  -7.150  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.336  -0.436  -6.517  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.588   2.750  -6.354  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.494   2.886  -8.922  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.633   1.041  -7.044  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.461   2.395  -5.342  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145      -0.275   3.331  -6.642  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.472   3.367  -6.410  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.533   0.992  -7.774  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.733   0.175  -7.755  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.529  -1.072  -8.601  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.120  -2.123  -8.344  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -3.965   0.952  -8.261  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.233   0.133  -8.071  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.076   2.297  -7.554  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.527   1.833  -8.274  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.908  -0.127  -6.741  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.837   1.136  -9.318  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -4.973  -0.864  -7.746  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.770   0.078  -9.006  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.857   0.603  -7.324  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.388   3.051  -8.261  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -3.116   2.569  -7.139  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.803   2.228  -6.759  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.663  -0.950  -9.596  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.344  -2.068 -10.473  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.389  -3.017  -9.771  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.420  -4.230  -9.984  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -0.729  -1.573 -11.784  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -1.760  -1.207 -12.839  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.132  -0.633 -14.094  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.618  -1.369 -14.936  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -1.169   0.688 -14.223  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.212  -0.091  -9.729  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.253  -2.590 -10.681  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.128  -0.701 -11.580  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.097  -2.349 -12.186  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.314  -2.094 -13.106  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.437  -0.473 -12.425  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -1.595   1.212 -13.513  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -0.770   1.086 -15.026  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.443  -2.446  -8.916  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.406  -3.220  -8.148  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.685  -4.043  -7.089  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.092  -5.160  -6.770  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.434  -2.303  -7.505  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.395  -1.478  -8.791  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.918  -3.887  -8.826  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.104  -2.888  -6.891  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.930  -1.571  -6.890  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.999  -1.798  -8.274  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.399  -3.484  -6.557  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.190  -4.169  -5.544  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.179  -5.128  -6.192  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.615  -6.103  -5.579  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.936  -3.158  -4.671  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.058  -2.380  -3.686  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.528  -0.939  -3.573  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -1.060  -3.056  -2.321  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.679  -2.593  -6.860  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.517  -4.735  -4.932  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.428  -2.448  -5.320  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.689  -3.686  -4.107  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.041  -2.371  -4.053  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -0.672  -0.287  -3.480  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.158  -0.833  -2.701  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -2.089  -0.673  -4.458  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.044  -3.275  -2.026  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -1.626  -3.977  -2.374  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -1.512  -2.400  -1.594  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.519  -4.844  -7.440  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.450  -5.677  -8.194  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.716  -6.776  -8.956  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.334  -7.716  -9.456  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.260  -4.819  -9.168  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.421  -4.085  -8.516  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.018  -3.045  -9.452  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.535  -3.019  -9.360  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.006  -2.295  -8.147  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.129  -4.056  -7.866  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.121  -6.134  -7.489  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.604  -4.087  -9.616  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.656  -5.456  -9.946  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.184  -4.800  -8.255  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.063  -3.590  -7.624  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.634  -2.072  -9.185  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.731  -3.281 -10.467  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -7.928  -2.527 -10.237  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.897  -4.036  -9.326  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.107  -1.280  -8.354  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -7.322  -2.412  -7.373  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -8.927  -2.670  -7.841  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.397  -6.653  -9.040  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.578  -7.635  -9.741  1.00  0.00           C  
ATOM   1098  C   LYS A 151       0.119  -8.569  -8.756  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.273  -8.948  -8.955  1.00  0.00           O  
ATOM   1100  CB  LYS A 151       0.460  -6.933 -10.617  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -0.123  -6.328 -11.886  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.578  -7.405 -12.857  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       0.581  -8.285 -13.297  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       0.639  -9.555 -12.521  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -0.964  -5.885  -8.622  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.233  -8.217 -10.370  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.920  -6.139 -10.045  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       1.218  -7.646 -10.900  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -0.969  -5.712 -11.623  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       0.633  -5.722 -12.363  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -1.321  -8.021 -12.373  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -1.012  -6.932 -13.726  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       0.461  -8.519 -14.343  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       1.504  -7.741 -13.154  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -0.299  -9.780 -12.132  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       1.316  -9.463 -11.737  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       0.944 -10.336 -13.137  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.591  -8.940  -7.696  1.00  0.00           N  
ATOM   1119  CA  THR A 152      -0.041  -9.832  -6.681  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.983 -11.002  -6.417  1.00  0.00           C  
ATOM   1121  O   THR A 152      -2.057 -11.091  -7.012  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.215  -9.067  -5.382  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.873  -8.213  -5.080  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.468  -8.218  -5.424  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.508  -8.607  -7.592  1.00  0.00           H  
ATOM   1126  HA  THR A 152       0.897 -10.217  -7.052  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.324  -9.775  -4.573  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.694  -8.707  -5.136  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.337  -8.857  -5.406  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.485  -7.561  -4.567  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.472  -7.629  -6.330  1.00  0.00           H  
ATOM   1132  N   GLY A 153      -0.577 -11.898  -5.523  1.00  0.00           N  
ATOM   1133  CA  GLY A 153      -1.401 -13.048  -5.203  1.00  0.00           C  
ATOM   1134  C   GLY A 153      -0.725 -14.006  -4.240  1.00  0.00           C  
ATOM   1135  O   GLY A 153      -1.386 -14.627  -3.408  1.00  0.00           O  
ATOM   1136  H   GLY A 153       0.289 -11.778  -5.080  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -2.323 -12.702  -4.758  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153      -1.631 -13.577  -6.116  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.594 -14.131  -4.354  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.352 -15.026  -3.487  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.976 -14.273  -2.320  1.00  0.00           C  
ATOM   1142  O   LYS A 154       2.276 -14.856  -1.278  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       2.438 -15.748  -4.286  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       2.632 -17.200  -3.876  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       2.489 -18.142  -5.061  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       3.512 -17.838  -6.145  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       2.900 -17.134  -7.305  1.00  0.00           N  
ATOM   1148  H   LYS A 154       1.067 -13.612  -5.039  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.666 -15.751  -3.094  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.175 -15.723  -5.333  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       3.375 -15.228  -4.147  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       3.620 -17.316  -3.456  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       1.891 -17.455  -3.133  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       2.630 -19.156  -4.722  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       1.497 -18.034  -5.476  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       4.287 -17.214  -5.725  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       3.944 -18.768  -6.484  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.916 -16.106  -7.149  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       1.914 -17.441  -7.430  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       3.430 -17.351  -8.173  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.162 -12.977  -2.503  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.748 -12.131  -1.468  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.632 -10.657  -1.839  1.00  0.00           C  
ATOM   1164  O   GLU A 155       2.729 -10.293  -3.011  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.216 -12.501  -1.248  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.423 -13.553  -0.170  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       5.696 -13.331   0.624  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.761 -13.812   0.185  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       5.626 -12.677   1.687  1.00  0.00           O  
ATOM   1170  H   GLU A 155       1.896 -12.580  -3.353  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.203 -12.304  -0.552  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.623 -12.882  -2.174  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.761 -11.613  -0.964  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       3.585 -13.523   0.510  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.472 -14.526  -0.638  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.425  -9.812  -0.834  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.297  -8.376  -1.062  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.037  -7.579   0.008  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.444  -7.153   1.000  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       0.821  -7.938  -1.080  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       0.696  -6.497  -1.546  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156      -0.001  -8.866  -1.962  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.356 -10.159   0.078  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       2.729  -8.152  -2.026  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.435  -8.001  -0.073  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.415  -6.308  -2.330  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.885  -5.832  -0.717  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156      -0.301  -6.325  -1.924  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.510  -9.593  -1.346  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.652  -9.376  -2.655  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156      -0.730  -8.288  -2.513  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.334  -7.376  -0.201  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.151  -6.626   0.745  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.933  -5.125   0.581  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.715  -4.443  -0.080  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.649  -6.939   0.568  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.464  -6.297   1.681  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       6.880  -8.441   0.526  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.750  -7.738  -1.010  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.859  -6.917   1.744  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       6.975  -6.518  -0.372  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.526  -6.977   2.519  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       6.988  -5.381   1.996  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.459  -6.081   1.320  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.077  -8.943   1.043  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.819  -8.676   1.004  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.908  -8.771  -0.502  1.00  0.00           H  
ATOM   1208  N   LEU A 158       3.863  -4.622   1.184  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.536  -3.202   1.101  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.431  -2.376   2.019  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.115  -2.172   3.191  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.067  -2.977   1.464  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.088  -3.066   0.290  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158      -0.085  -3.971   0.637  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.597  -1.679  -0.102  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.276  -5.216   1.694  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.695  -2.885   0.081  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       1.784  -3.716   2.201  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       1.973  -1.997   1.910  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.597  -3.494  -0.561  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.259  -4.783   1.258  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.514  -4.368  -0.271  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.834  -3.402   1.170  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.409  -1.535   0.268  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.599  -1.587  -1.178  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.248  -0.932   0.324  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.545  -1.896   1.476  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.481  -1.087   2.242  1.00  0.00           C  
ATOM   1229  C   GLU A 159       5.986   0.354   2.334  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.906   1.059   1.329  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.866  -1.128   1.593  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.884  -0.231   2.274  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.314  -0.660   2.008  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.580  -1.880   2.026  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.166   0.224   1.782  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.741  -2.088   0.535  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.545  -1.501   3.236  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.235  -2.143   1.624  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.778  -0.819   0.562  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.752   0.777   1.910  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.706  -0.255   3.338  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.649   0.782   3.547  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.156   2.137   3.764  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.909   2.831   4.894  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.679   2.204   5.621  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.650   2.137   4.096  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.838   1.629   2.913  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.378   1.302   5.338  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.729   0.173   4.311  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.300   2.695   2.852  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.349   3.154   4.300  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.507   1.336   2.115  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.185   2.415   2.563  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.247   0.779   3.218  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       2.451   1.621   5.791  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.185   1.431   6.044  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.304   0.260   5.062  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.677   4.132   5.034  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.325   4.922   6.074  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.324   5.869   6.729  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.930   6.874   6.141  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.493   5.718   5.486  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.845   5.057   5.694  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.978   6.068   5.606  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.458   6.490   6.986  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161       9.895   7.809   7.390  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.049   4.572   4.422  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.703   4.241   6.820  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.334   5.837   4.424  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.519   6.693   5.951  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.864   4.595   6.670  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.988   4.303   4.933  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.803   5.624   5.071  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.629   6.940   5.073  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.153   5.744   7.705  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.535   6.557   6.975  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       8.912   7.894   7.059  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      10.456   8.579   6.976  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161       9.910   7.901   8.426  1.00  0.00           H  
ATOM   1280  N   TYR A 162       4.917   5.539   7.950  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       3.960   6.360   8.684  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.592   7.682   9.106  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.377   7.733  10.052  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.448   5.609   9.914  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.183   6.197  10.498  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       0.936   5.842  10.001  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.238   7.104  11.548  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162      -0.222   6.377  10.533  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.084   7.643  12.086  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.142   7.276  11.575  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.294   7.811  12.107  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.266   4.723   8.367  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.129   6.566   8.026  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.241   4.584   9.640  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.209   5.626  10.680  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       0.876   5.138   9.186  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.201   7.390  11.946  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -1.184   6.090  10.134  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.148   8.348  12.901  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.691   8.411  11.473  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.241   8.751   8.398  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.774  10.075   8.698  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.653  11.070   9.013  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.916  12.235   9.308  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.611  10.587   7.524  1.00  0.00           C  
ATOM   1306  CG  MET A 163       7.045  10.922   7.902  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.724  12.271   6.916  1.00  0.00           S  
ATOM   1308  CE  MET A 163       9.189  12.678   7.864  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.610   8.646   7.656  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.409   9.986   9.567  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       5.633   9.828   6.756  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.149  11.477   7.124  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.071  11.209   8.942  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       7.656  10.044   7.756  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.919  13.141   7.216  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       9.605  11.777   8.288  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.926  13.362   8.656  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.406  10.606   8.949  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.257  11.461   9.227  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.135  12.567   8.182  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.313  12.484   7.270  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.372  12.069  10.629  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.427  11.446  11.642  1.00  0.00           C  
ATOM   1324  CD  LYS A 164      -0.932  12.129  11.631  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -1.853  11.517  10.586  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -3.277  11.885  10.819  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.255   9.669   8.709  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.370  10.845   9.185  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       2.383  11.937  10.983  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       1.155  13.126  10.571  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       0.295  10.401  11.402  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       0.858  11.539  12.627  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -1.387  12.021  12.604  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -0.794  13.176  11.408  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -1.554  11.871   9.611  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -1.756  10.442  10.624  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -3.368  12.916  10.925  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -3.628  11.426  11.682  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -3.861  11.578  10.014  1.00  0.00           H  
ATOM   1340  N   GLU A 165       1.958  13.602   8.323  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       1.941  14.723   7.390  1.00  0.00           C  
ATOM   1342  C   GLU A 165       3.317  15.373   7.296  1.00  0.00           C  
ATOM   1343  O   GLU A 165       4.087  14.998   6.387  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       0.903  15.758   7.825  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       0.666  16.851   6.794  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -0.724  17.450   6.889  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -1.643  16.744   7.354  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -0.893  18.623   6.496  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       3.614  16.251   8.132  1.00  0.00           O  
ATOM   1350  H   GLU A 165       2.591  13.612   9.070  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       1.669  14.341   6.417  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -0.036  15.257   8.007  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       1.237  16.224   8.740  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       1.390  17.637   6.949  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       0.796  16.432   5.808  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  79      11.676   3.543   7.579  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.681   2.852   6.720  1.00  0.00           C  
ATOM      3  C   ARG A  79      10.337   1.472   7.274  1.00  0.00           C  
ATOM      4  O   ARG A  79      11.043   0.944   8.132  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.259   2.725   5.309  1.00  0.00           C  
ATOM      6  CG  ARG A  79      12.670   2.157   5.279  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.717   3.252   5.403  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.435   3.182   6.674  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.163   4.180   7.170  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      15.273   5.324   6.506  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      15.783   4.034   8.333  1.00  0.00           N  
ATOM     12  H1  ARG A  79      12.078   4.329   7.030  1.00  0.00           H  
ATOM     13  H2  ARG A  79      12.409   2.850   7.836  1.00  0.00           H  
ATOM     14  H3  ARG A  79      11.179   3.893   8.423  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.783   3.450   6.684  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      10.621   2.076   4.728  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.278   3.702   4.850  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      12.787   1.467   6.101  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      12.816   1.634   4.344  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      14.427   3.146   4.595  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      13.229   4.212   5.328  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.370   2.350   7.186  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      14.808   5.441   5.629  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      15.823   6.071   6.883  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      15.703   3.174   8.838  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      16.331   4.782   8.706  1.00  0.00           H  
ATOM     27  N   ARG A  80       9.248   0.895   6.776  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.812  -0.423   7.220  1.00  0.00           C  
ATOM     29  C   ARG A  80       8.173  -1.195   6.073  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.573  -0.606   5.174  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.822  -0.295   8.379  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.539   0.431   8.006  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.397   0.062   8.937  1.00  0.00           C  
ATOM     34  NE  ARG A  80       5.107   1.125   9.897  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       3.967   1.221  10.576  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.007   0.321  10.405  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       3.785   2.220  11.429  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.725   1.364   6.092  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.682  -0.961   7.560  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.562  -1.283   8.727  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.296   0.248   9.184  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.709   1.496   8.066  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.268   0.165   6.995  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.513  -0.125   8.345  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.662  -0.836   9.477  1.00  0.00           H  
ATOM     46  HE  ARG A  80       5.799   1.804  10.043  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.137  -0.435   9.764  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       2.152   0.397  10.918  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       4.505   2.901  11.561  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       2.928   2.293  11.938  1.00  0.00           H  
ATOM     51  N   ARG A  81       8.307  -2.516   6.107  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.744  -3.366   5.066  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.675  -4.293   5.631  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.945  -5.105   6.517  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.848  -4.189   4.400  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.726  -4.940   5.386  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.952  -4.127   5.771  1.00  0.00           C  
ATOM     58  NE  ARG A  81      12.097  -4.979   6.084  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.167  -5.761   7.158  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.164  -5.802   8.025  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.245  -6.505   7.367  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.798  -2.928   6.847  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.290  -2.723   4.323  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.392  -4.911   3.735  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.476  -3.529   3.821  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.153  -5.149   6.277  1.00  0.00           H  
ATOM     67  HG3 ARG A  81      10.047  -5.868   4.936  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      11.212  -3.480   4.947  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.713  -3.528   6.638  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.853  -4.968   5.459  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      10.347  -5.244   7.875  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.222  -6.392   8.830  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      14.004  -6.479   6.716  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.299  -7.093   8.174  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.459  -4.170   5.110  1.00  0.00           N  
ATOM     76  CA  VAL A  82       4.350  -5.003   5.555  1.00  0.00           C  
ATOM     77  C   VAL A  82       4.134  -6.163   4.594  1.00  0.00           C  
ATOM     78  O   VAL A  82       4.350  -6.029   3.394  1.00  0.00           O  
ATOM     79  CB  VAL A  82       3.044  -4.193   5.662  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.942  -5.034   6.289  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       3.271  -2.917   6.460  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.305  -3.511   4.402  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.592  -5.393   6.533  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.733  -3.918   4.664  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.069  -4.422   6.450  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       2.285  -5.429   7.234  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.694  -5.851   5.627  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       4.174  -2.435   6.119  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.367  -3.161   7.509  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.432  -2.251   6.321  1.00  0.00           H  
ATOM     91  N   THR A  83       3.711  -7.303   5.123  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.477  -8.478   4.292  1.00  0.00           C  
ATOM     93  C   THR A  83       2.023  -8.929   4.379  1.00  0.00           C  
ATOM     94  O   THR A  83       1.567  -9.395   5.423  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.403  -9.619   4.712  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.755  -9.197   4.701  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.295 -10.836   3.818  1.00  0.00           C  
ATOM     98  H   THR A  83       3.556  -7.358   6.089  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.696  -8.204   3.268  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.149  -9.924   5.716  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.834  -8.365   5.173  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.052 -10.788   3.050  1.00  0.00           H  
ATOM    103 HG22 THR A  83       3.317 -10.860   3.358  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.436 -11.730   4.407  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.300  -8.789   3.273  1.00  0.00           N  
ATOM    106  CA  VAL A  84      -0.102  -9.185   3.220  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.269 -10.506   2.477  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.246 -10.679   1.372  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.966  -8.110   2.534  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.442  -8.448   2.662  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.672  -6.736   3.119  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.720  -8.413   2.471  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.452  -9.306   4.236  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.714  -8.091   1.483  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -3.023  -7.754   2.073  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.738  -8.377   3.698  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.613  -9.452   2.306  1.00  0.00           H  
ATOM    118 HG21 VAL A  84       0.389  -6.540   3.062  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.987  -6.710   4.151  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -1.208  -5.985   2.558  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.992 -11.437   3.092  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -1.225 -12.744   2.487  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.669 -12.876   2.016  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.596 -12.922   2.827  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.896 -13.857   3.486  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -1.744 -13.812   4.748  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -0.903 -14.029   5.995  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -0.778 -15.444   6.333  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -0.179 -15.895   7.432  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       0.350 -15.044   8.303  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -0.108 -17.199   7.662  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.376 -11.242   3.972  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.571 -12.837   1.634  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -1.054 -14.812   3.006  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       0.141 -13.773   3.771  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -2.224 -12.847   4.813  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -2.496 -14.586   4.692  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       0.082 -13.621   5.825  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -1.368 -13.511   6.822  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -1.158 -16.094   5.705  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       0.300 -14.060   8.136  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       0.798 -15.389   9.130  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -0.505 -17.843   7.009  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       0.342 -17.537   8.489  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.854 -12.937   0.702  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -4.186 -13.064   0.123  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.648 -14.518   0.135  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.490 -15.237  -0.852  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -4.199 -12.524  -1.308  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.053 -13.040  -2.164  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.518 -13.392  -3.568  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.977 -12.160  -4.332  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -5.451 -12.146  -4.532  1.00  0.00           N  
ATOM    154  H   LYS A  86      -2.076 -12.896   0.109  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.867 -12.479   0.725  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -5.129 -12.807  -1.780  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.137 -11.446  -1.274  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.293 -12.277  -2.229  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -2.640 -13.923  -1.700  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.702 -13.852  -4.103  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -4.343 -14.088  -3.498  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -3.690 -11.279  -3.776  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -3.491 -12.150  -5.296  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -5.936 -12.058  -3.616  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -5.758 -13.029  -4.989  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -5.723 -11.344  -5.136  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.220 -14.942   1.256  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.706 -16.310   1.397  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.155 -16.331   1.868  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.996 -17.019   1.288  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -4.824 -17.084   2.366  1.00  0.00           C  
ATOM    172  H   ALA A  87      -5.317 -14.321   2.008  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -5.643 -16.787   0.430  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -3.786 -16.853   2.173  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -4.987 -18.143   2.234  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -5.071 -16.806   3.380  1.00  0.00           H  
ATOM    177  N   ASP A  88      -7.441 -15.572   2.920  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -8.791 -15.502   3.468  1.00  0.00           C  
ATOM    179  C   ASP A  88      -9.649 -14.523   2.674  1.00  0.00           C  
ATOM    180  O   ASP A  88     -10.857 -14.716   2.529  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -8.745 -15.086   4.941  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.385 -16.114   5.853  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -10.477 -16.614   5.510  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -8.793 -16.422   6.910  1.00  0.00           O  
ATOM    185  H   ASP A  88      -6.729 -15.046   3.338  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -9.229 -16.487   3.395  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -7.716 -14.960   5.240  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -9.268 -14.149   5.063  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.018 -13.472   2.161  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -9.725 -12.463   1.380  1.00  0.00           C  
ATOM    191  C   ALA A  89      -8.969 -12.135   0.096  1.00  0.00           C  
ATOM    192  O   ALA A  89      -7.808 -11.731   0.134  1.00  0.00           O  
ATOM    193  CB  ALA A  89      -9.931 -11.204   2.209  1.00  0.00           C  
ATOM    194  H   ALA A  89      -8.055 -13.372   2.310  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.695 -12.860   1.123  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -10.310 -10.415   1.577  1.00  0.00           H  
ATOM    197  HB2 ALA A  89      -8.988 -10.898   2.640  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -10.639 -11.405   2.999  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.638 -12.312  -1.039  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.015 -12.029  -2.318  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.667 -10.562  -2.482  1.00  0.00           C  
ATOM    202  O   GLY A  90      -9.529  -9.748  -2.816  1.00  0.00           O  
ATOM    203  H   GLY A  90     -10.563 -12.635  -1.008  1.00  0.00           H  
ATOM    204  HA2 GLY A  90      -8.109 -12.612  -2.401  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -9.691 -12.318  -3.108  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.404 -10.224  -2.246  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.968  -8.847  -2.375  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.546  -8.246  -1.047  1.00  0.00           C  
ATOM    209  O   GLY A  91      -6.594  -8.914  -0.013  1.00  0.00           O  
ATOM    210  H   GLY A  91      -6.762 -10.917  -1.983  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.131  -8.806  -3.056  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -7.778  -8.259  -2.781  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.133  -6.984  -1.074  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -5.701  -6.295   0.137  1.00  0.00           C  
ATOM    215  C   LEU A  92      -6.902  -5.812   0.946  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.252  -6.403   1.968  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.797  -5.113  -0.218  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -3.309  -5.447  -0.330  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.012  -6.122  -1.660  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -2.469  -4.190  -0.167  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.118  -6.504  -1.928  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.140  -6.999   0.734  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.128  -4.706  -1.163  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.917  -4.356   0.543  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -3.041  -6.135   0.461  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.007  -5.381  -2.446  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -3.773  -6.861  -1.866  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -2.047  -6.603  -1.612  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -1.565  -4.430   0.373  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.031  -3.450   0.382  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -2.213  -3.799  -1.142  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.530  -4.737   0.481  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.683  -4.193   1.174  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.401  -2.845   1.807  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.529  -2.683   3.019  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.206  -4.308  -0.338  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.494  -4.086   0.471  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -8.983  -4.886   1.949  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.016  -1.878   0.980  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.713  -0.532   1.458  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.760   0.475   0.315  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.588   0.114  -0.849  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.320  -0.465   2.114  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.276  -1.118   1.207  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.337  -1.136   3.478  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.853  -0.721   1.539  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.934  -2.071   0.023  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.454  -0.262   2.197  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -6.064   0.573   2.254  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.349  -2.192   1.299  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.470  -0.836   0.183  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.620  -0.653   4.125  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.077  -2.177   3.370  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -7.322  -1.054   3.908  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.180  -1.506   1.233  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.764  -0.564   2.604  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.603   0.192   1.018  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.982   1.742   0.652  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.033   2.796  -0.354  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.773   3.647  -0.283  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.485   4.261   0.745  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.270   3.670  -0.160  1.00  0.00           C  
ATOM    263  OG  SER A  95     -10.431   2.877   0.028  1.00  0.00           O  
ATOM    264  H   SER A  95      -8.102   1.976   1.597  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.081   2.325  -1.324  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.133   4.297   0.706  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.411   4.289  -1.034  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.685   2.479  -0.810  1.00  0.00           H  
ATOM    269  N   ILE A  96      -6.022   3.661  -1.378  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.779   4.415  -1.458  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.920   5.611  -2.394  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.905   5.725  -3.123  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.634   3.515  -1.973  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.907   3.102  -3.429  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.480   2.294  -1.077  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.082   1.939  -3.920  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.307   3.138  -2.156  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.525   4.762  -0.468  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.715   4.080  -1.932  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.944   2.836  -3.535  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.693   3.935  -4.073  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.433   2.055  -0.970  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.997   1.456  -1.518  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.902   2.505  -0.105  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.875   2.077  -4.972  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.632   1.022  -3.776  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.154   1.898  -3.373  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.916   6.486  -2.396  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.923   7.650  -3.274  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.524   8.249  -3.382  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.802   8.352  -2.391  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.914   8.700  -2.771  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -4.782   9.000  -1.286  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -4.072  10.322  -1.044  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -4.681  11.077   0.126  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -4.221  12.493   0.170  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.145   6.333  -1.809  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.230   7.310  -4.260  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -4.756   9.619  -3.317  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -5.918   8.350  -2.957  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.769   9.049  -0.850  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -4.218   8.206  -0.817  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -3.032  10.125  -0.831  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -4.150  10.928  -1.934  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -5.755  11.061   0.029  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -4.394  10.585   1.044  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -3.206  12.532   0.399  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -4.748  13.018   0.896  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -4.375  12.949  -0.751  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.147   8.632  -4.598  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.834   9.206  -4.827  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.698   9.787  -6.217  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.568   9.594  -7.066  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.765   8.520  -5.350  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.663   9.989  -4.102  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.088   8.438  -4.695  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.396  10.499  -6.453  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.618  11.096  -7.755  1.00  0.00           C  
ATOM    319  C   GLY A  99       2.015  11.660  -7.903  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.262  12.822  -7.572  1.00  0.00           O  
ATOM    321  H   GLY A  99       1.056  10.617  -5.739  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.465  10.344  -8.514  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.096  11.891  -7.901  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.934  10.842  -8.408  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.314  11.273  -8.606  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.369  12.535  -9.459  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.316  13.315  -9.371  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.130  10.159  -9.265  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.625   9.772 -10.645  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.764   9.650 -11.646  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.302   9.797 -13.023  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       6.101  10.088 -14.048  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       7.403  10.265 -13.852  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.598  10.204 -15.269  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.677   9.931  -8.656  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.734  11.493  -7.636  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.155  10.488  -9.358  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.098   9.284  -8.633  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.117   8.821 -10.578  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.934  10.528 -10.990  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.493  10.420 -11.436  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.224   8.679 -11.531  1.00  0.00           H  
ATOM    343  HE  ARG A 100       4.344   9.672 -13.196  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.788  10.180 -12.933  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       7.998  10.485 -14.626  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       4.620  10.072 -15.422  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       6.199  10.423 -16.038  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.340  12.732 -10.282  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.269  13.904 -11.145  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.354  15.182 -10.320  1.00  0.00           C  
ATOM    351  O   GLU A 101       4.132  16.084 -10.632  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.971  13.889 -11.954  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.108  14.511 -13.335  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.366  13.730 -14.402  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.151  13.499 -14.231  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       2.000  13.350 -15.409  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.612  12.077 -10.304  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.108  13.868 -11.823  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.647  12.866 -12.075  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.215  14.435 -11.411  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       1.713  15.515 -13.305  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.156  14.544 -13.597  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.558  15.249  -9.255  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.559  16.412  -8.377  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.561  16.233  -7.237  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.502  16.943  -6.234  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.155  16.669  -7.821  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.550  15.445  -7.163  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.639  15.275  -5.949  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.078  14.590  -7.962  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.972  14.492  -9.045  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.860  17.265  -8.968  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.208  17.459  -7.086  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.509  16.979  -8.627  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.114  14.793  -8.919  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.480  13.793  -7.560  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.478  15.281  -7.401  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.494  15.005  -6.391  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.867  14.478  -5.106  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.378  14.719  -4.013  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.316  16.263  -6.099  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.435  16.506  -7.099  1.00  0.00           C  
ATOM    383  CD  LYS A 103       8.585  15.534  -6.895  1.00  0.00           C  
ATOM    384  CE  LYS A 103       9.168  15.075  -8.221  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       9.674  13.676  -8.152  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.473  14.746  -8.220  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.150  14.246  -6.789  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.660  17.121  -6.113  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.754  16.172  -5.117  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.045  16.382  -8.098  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.801  17.515  -6.977  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       9.359  16.021  -6.322  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       8.223  14.671  -6.353  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       8.399  15.132  -8.978  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       9.984  15.730  -8.487  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       9.973  13.356  -9.095  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       8.926  13.042  -7.804  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103      10.486  13.621  -7.504  1.00  0.00           H  
ATOM    399  N   MET A 104       3.759  13.753  -5.239  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.077  13.193  -4.080  1.00  0.00           C  
ATOM    401  C   MET A 104       3.204  11.670  -4.054  1.00  0.00           C  
ATOM    402  O   MET A 104       2.694  10.986  -4.941  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.600  13.594  -4.080  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.807  13.009  -2.920  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.958  13.354  -3.044  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.611  12.224  -1.818  1.00  0.00           C  
ATOM    407  H   MET A 104       3.394  13.589  -6.135  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.547  13.598  -3.199  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.532  14.670  -4.026  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.149  13.259  -5.001  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.949  11.938  -2.909  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.180  13.431  -1.999  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.228  12.487  -0.843  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.309  11.214  -2.061  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.689  12.283  -1.809  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.883  11.113  -3.033  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.062   9.664  -2.907  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.756   8.958  -2.563  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.868   9.544  -1.944  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.066   9.525  -1.762  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.887  10.760  -0.951  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.522  11.847  -1.924  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.474   9.236  -3.810  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.842   8.638  -1.189  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.067   9.459  -2.164  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.091  10.615  -0.234  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.808  11.005  -0.444  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.829  12.542  -1.471  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.409  12.363  -2.264  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.639   7.700  -2.971  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.439   6.921  -2.712  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.175   6.794  -1.219  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.100   6.629  -0.424  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.561   5.529  -3.341  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.990   5.676  -4.808  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.252   4.762  -3.204  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.842   5.791  -5.789  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.377   7.280  -3.469  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.606   7.429  -3.173  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.324   4.985  -2.805  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.587   6.569  -4.911  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.587   4.824  -5.083  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.277   4.164  -2.305  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.120   4.118  -4.060  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.572   5.460  -3.149  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.089   5.056  -5.557  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.208   5.629  -6.791  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.412   6.781  -5.720  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.095   6.898  -0.842  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.484   6.821   0.562  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.824   6.118   0.751  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.552   5.867  -0.207  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.578   8.227   1.153  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.715   9.045   1.106  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.452  10.433   0.539  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.333   9.147   2.494  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.783   7.047  -1.526  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.279   6.270   1.091  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.342   8.766   0.609  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.889   8.140   2.181  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.422   8.551   0.458  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.288  11.078   0.763  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.445  10.838   0.981  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       0.325  10.365  -0.532  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       2.389   9.353   2.402  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.191   8.216   3.020  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.857   9.947   3.041  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.147   5.830   2.008  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.407   5.186   2.360  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.436   6.246   2.748  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.093   7.240   3.386  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.223   4.199   3.530  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.134   3.177   3.196  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.534   3.499   3.856  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.906   2.154   4.286  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.524   6.076   2.724  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.764   4.640   1.497  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.921   4.762   4.401  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.411   2.646   2.298  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.201   3.697   3.028  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.337   3.962   3.303  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.734   3.582   4.914  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.464   2.457   3.584  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.847   2.045   4.465  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.319   1.204   3.981  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.391   2.482   5.195  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.691   6.054   2.345  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.731   7.031   2.652  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.021   6.396   3.168  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.934   7.111   3.588  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.033   7.880   1.416  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.220   9.241   1.763  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.912   5.256   1.823  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.345   7.677   3.420  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.206   7.809   0.723  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.932   7.516   0.941  1.00  0.00           H  
ATOM    497  HG  SER A 109      -6.365   9.656   1.908  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.114   5.071   3.148  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.322   4.406   3.631  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.105   2.913   3.847  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.355   2.100   2.956  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.481   4.628   2.660  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.821   4.835   3.348  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.954   4.187   2.569  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.308   4.736   2.994  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -15.314   4.638   1.903  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.367   4.535   2.808  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.580   4.854   4.579  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.271   5.499   2.058  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.563   3.766   2.013  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.778   4.398   4.333  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.012   5.895   3.429  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.814   4.380   1.517  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.937   3.121   2.747  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.658   4.175   3.847  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.188   5.772   3.271  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -15.868   3.764   2.006  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -14.841   4.627   0.978  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.961   5.452   1.939  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.655   2.563   5.044  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.418   1.169   5.401  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.741   0.433   5.610  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.550   0.822   6.451  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.578   1.054   6.688  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.324   1.930   6.585  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.212  -0.401   6.958  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.193   1.299   5.799  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.486   3.264   5.708  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.877   0.702   4.593  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.181   1.402   7.513  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -6.583   2.857   6.098  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.962   2.142   7.579  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.203  -0.453   7.342  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.276  -0.965   6.039  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -7.896  -0.815   7.684  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -4.994   0.310   6.184  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.306   1.908   5.893  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.473   1.229   4.758  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.956  -0.629   4.840  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.182  -1.411   4.947  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.029  -2.527   5.976  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.919  -2.836   6.412  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.558  -2.001   3.587  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.509  -1.143   2.800  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -12.030  -0.167   1.941  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.877  -1.312   2.922  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -12.902   0.624   1.218  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -14.755  -0.523   2.202  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -14.265   0.446   1.348  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.276  -0.892   4.186  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.969  -0.747   5.271  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.663  -2.129   2.997  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.024  -2.964   3.736  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.964  -0.028   1.838  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -14.260  -2.070   3.590  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -12.517   1.382   0.551  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -15.820  -0.665   2.305  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.948   1.065   0.783  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.150  -3.127   6.364  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.142  -4.207   7.344  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.700  -5.494   6.747  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.412  -5.467   5.743  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.957  -3.811   8.576  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.332  -2.687   9.385  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.358  -2.004  10.274  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.953  -2.972  11.286  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -13.198  -2.971  12.570  1.00  0.00           N  
ATOM    568  H   LYS A 113     -13.004  -2.836   5.982  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.117  -4.378   7.641  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.938  -3.493   8.257  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.058  -4.675   9.218  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.547  -3.096  10.005  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -11.914  -1.958   8.707  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -12.879  -1.195  10.805  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.151  -1.610   9.655  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -14.976  -2.686  11.479  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -13.931  -3.967  10.867  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -12.319  -2.425  12.469  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -12.959  -3.943  12.846  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -13.776  -2.542  13.323  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.375  -6.622   7.373  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.856  -7.904   6.891  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.947  -8.520   5.843  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.134  -9.672   5.454  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.807  -6.582   8.170  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.931  -8.583   7.728  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.839  -7.768   6.464  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.963  -7.753   5.379  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.032  -8.239   4.367  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.631  -8.415   4.949  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.380  -8.072   6.105  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -9.986  -7.271   3.184  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.349  -6.910   2.588  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.821  -5.562   3.109  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.284  -6.903   1.069  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.862  -6.841   5.721  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.388  -9.198   4.022  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.504  -6.360   3.510  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.384  -7.717   2.405  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.072  -7.654   2.889  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.594  -4.797   2.382  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.317  -5.337   4.037  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.887  -5.594   3.277  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.096  -5.898   0.720  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -12.223  -7.254   0.666  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -10.487  -7.553   0.739  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.725  -8.953   4.139  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.349  -9.176   4.568  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.736  -7.902   5.142  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.839  -7.957   5.983  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.510  -9.689   3.407  1.00  0.00           C  
ATOM    612  H   ALA A 116      -7.988  -9.205   3.228  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.358  -9.936   5.336  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.954  -8.872   2.975  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -6.160 -10.119   2.657  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -4.825 -10.444   3.763  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.229  -6.755   4.682  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.733  -5.468   5.152  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.847  -5.357   6.667  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.842  -5.256   7.371  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.495  -4.335   4.481  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.945  -6.776   4.014  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.693  -5.387   4.872  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.223  -3.396   4.940  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -7.556  -4.497   4.595  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.247  -4.306   3.430  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.079  -5.382   7.166  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.324  -5.291   8.600  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.971  -6.598   9.304  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.916  -6.656  10.533  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.787  -4.930   8.868  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.956  -4.092  10.120  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.594  -2.897  10.088  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.449  -4.632  11.132  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.841  -5.469   6.554  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.694  -4.510   8.990  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.172  -4.370   8.028  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.360  -5.839   8.983  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.731  -7.643   8.519  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.380  -8.948   9.070  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.928  -8.968   9.536  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.580  -9.672  10.485  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.607 -10.042   8.026  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.941 -11.398   8.627  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.734 -12.539   7.650  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -6.150 -13.566   7.992  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -7.210 -12.361   6.424  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.788  -7.535   7.550  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -7.020  -9.133   9.919  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.421  -9.748   7.383  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.710 -10.149   7.432  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -6.308 -11.562   9.488  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.976 -11.394   8.938  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -7.665 -11.516   6.221  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -7.090 -13.081   5.772  1.00  0.00           H  
ATOM    656  N   THR A 120      -4.083  -8.189   8.864  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.668  -8.120   9.212  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.406  -7.050  10.268  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.351  -7.034  10.902  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.828  -7.840   7.965  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.592  -7.154   6.989  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.278  -9.092   7.319  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.419  -7.651   8.118  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.385  -9.073   9.618  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.990  -7.215   8.240  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.016  -6.588   6.469  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.723  -9.961   7.782  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.207  -9.125   7.451  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -1.511  -9.086   6.264  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.374  -6.160  10.452  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.256  -5.083  11.432  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.902  -4.384  11.329  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.381  -3.871  12.320  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.451  -5.632  12.846  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.163  -4.668  13.781  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -4.551  -5.312  15.098  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -5.611  -5.970  15.145  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -3.795  -5.159  16.079  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.188  -6.230   9.916  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.035  -4.363  11.227  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.033  -6.540  12.790  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.484  -5.860  13.268  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -3.507  -3.834  13.985  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.058  -4.308  13.294  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.336  -4.369  10.126  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.043  -3.735   9.898  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.105  -2.768   8.720  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.803  -2.726   7.889  1.00  0.00           O  
ATOM    689  CB  ALA A 122       1.027  -4.790   9.662  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.799  -4.796   9.375  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.219  -3.184  10.789  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.921  -5.580  10.393  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       2.003  -4.340   9.757  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.914  -5.201   8.670  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.180  -1.989   8.657  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.361  -1.022   7.582  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.570  -0.133   7.851  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.712  -0.569   7.715  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.526  -1.739   6.242  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.721  -2.692   6.163  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.875  -2.041   5.415  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.317  -3.997   5.495  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.868  -2.070   9.349  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.478  -0.404   7.541  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.634  -0.992   5.470  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.628  -2.306   6.049  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.059  -2.918   7.165  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.798  -2.233   5.941  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.936  -2.451   4.418  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.711  -0.974   5.358  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.303  -4.245   5.774  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -2.377  -3.886   4.423  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.982  -4.786   5.814  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.310   1.110   8.241  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.381   2.056   8.537  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.225   3.339   7.729  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.177   3.588   7.133  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.403   2.374  10.032  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.201   1.160  10.887  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -3.910  -0.001  10.628  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.300   1.173  11.938  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -3.723  -1.129  11.399  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.110   0.047  12.716  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -2.822  -1.105  12.444  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.379   1.397   8.341  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.314   1.588   8.267  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.614   3.076  10.257  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.356   2.812  10.289  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.615  -0.020   9.811  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.743   2.073  12.149  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.283  -2.026  11.185  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.406   0.068  13.533  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.672  -1.986  13.047  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.279   4.151   7.711  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.267   5.410   6.977  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.082   6.277   7.387  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.543   6.132   8.483  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.571   6.203   7.197  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.602   7.441   6.314  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.783   5.322   6.932  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.086   3.893   8.204  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.185   5.181   5.924  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.604   6.523   8.229  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.626   7.735   6.144  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.128   7.221   5.369  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.072   8.245   6.803  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.866   4.580   7.711  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.670   4.832   5.976  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -7.675   5.932   6.919  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.679   7.176   6.496  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.558   8.050   6.782  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.219   7.414   6.456  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.828   8.035   6.640  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.146   7.245   5.637  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.665   8.954   6.201  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.576   8.307   7.831  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.246   6.174   5.971  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.982   5.467   5.623  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.417   5.805   4.202  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.634   5.693   3.259  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.785   3.956   5.765  1.00  0.00           C  
ATOM    762  CG  ASP A 127       0.885   3.494   7.206  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       1.668   4.092   7.970  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.178   2.529   7.568  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.110   5.723   5.844  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.753   5.788   6.309  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.192   3.690   5.387  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.541   3.446   5.188  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.671   6.220   4.055  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.208   6.578   2.747  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.861   5.379   2.068  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.989   5.008   2.390  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.207   7.718   2.880  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.247   6.292   4.845  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.388   6.921   2.134  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.828   8.449   3.578  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       4.353   8.182   1.917  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       5.148   7.332   3.241  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.145   4.782   1.120  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.654   3.631   0.387  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.788   4.044  -0.547  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.557   4.682  -1.574  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.539   2.954  -0.435  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.358   2.592   0.469  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.070   1.715  -1.142  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.048   2.452  -0.275  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.254   5.130   0.905  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.032   2.915   1.105  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.204   3.653  -1.187  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.564   1.650   0.956  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.237   3.360   1.217  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.700   2.015  -1.966  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.243   1.131  -1.515  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       3.644   1.122  -0.447  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.582   3.302  -0.056  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.449   1.545   0.038  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.239   2.410  -1.338  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.016   3.684  -0.181  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.183   4.031  -0.987  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.615   2.877  -1.886  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.407   3.065  -2.810  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.345   4.449  -0.084  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.182   5.813   0.591  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.100   5.659   2.101  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.328   6.740   0.212  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.140   3.183   0.652  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.910   4.862  -1.609  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.463   3.699   0.685  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.244   4.471  -0.680  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.261   6.266   0.253  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       7.874   6.615   2.550  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.044   5.297   2.479  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       7.319   4.953   2.349  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.408   7.533   0.941  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       9.141   7.165  -0.762  1.00  0.00           H  
ATOM    816 HD23 LEU A 130      10.252   6.179   0.189  1.00  0.00           H  
ATOM    817  N   SER A 131       7.097   1.687  -1.616  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.439   0.514  -2.411  1.00  0.00           C  
ATOM    819  C   SER A 131       6.517  -0.658  -2.096  1.00  0.00           C  
ATOM    820  O   SER A 131       5.893  -0.705  -1.034  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.895   0.110  -2.160  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.788   0.969  -2.847  1.00  0.00           O  
ATOM    823  H   SER A 131       6.472   1.597  -0.869  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.325   0.776  -3.452  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.105   0.166  -1.102  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.050  -0.901  -2.504  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.483   1.253  -2.249  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.438  -1.602  -3.026  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.596  -2.779  -2.857  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.217  -3.997  -3.538  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.462  -3.988  -4.743  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.183  -2.545  -3.427  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.240  -2.300  -4.927  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.273  -3.721  -3.103  1.00  0.00           C  
ATOM    835  H   VAL A 132       6.959  -1.507  -3.849  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.507  -2.977  -1.798  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.773  -1.662  -2.958  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       5.236  -1.988  -5.203  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.533  -1.526  -5.192  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       3.989  -3.211  -5.450  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.302  -3.354  -2.808  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.702  -4.297  -2.295  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.172  -4.348  -3.976  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.472  -5.041  -2.755  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.069  -6.262  -3.285  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.424  -5.974  -3.925  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.855  -6.683  -4.833  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.135  -6.907  -4.311  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.258  -7.982  -3.699  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.037  -7.971  -3.863  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       5.876  -8.918  -2.989  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.258  -4.988  -1.801  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.211  -6.946  -2.461  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.496  -6.147  -4.735  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.725  -7.355  -5.097  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       6.850  -8.863  -2.901  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       5.334  -9.625  -2.582  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.089  -4.926  -3.446  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.386  -4.562  -3.985  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.278  -3.681  -5.214  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.196  -3.634  -6.033  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.695  -4.398  -2.720  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.943  -4.034  -3.224  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.921  -5.464  -4.246  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.155  -2.981  -5.346  1.00  0.00           N  
ATOM    866  CA  GLU A 135       8.932  -2.100  -6.484  1.00  0.00           C  
ATOM    867  C   GLU A 135       8.853  -0.644  -6.038  1.00  0.00           C  
ATOM    868  O   GLU A 135       7.907  -0.241  -5.363  1.00  0.00           O  
ATOM    869  CB  GLU A 135       7.647  -2.492  -7.215  1.00  0.00           C  
ATOM    870  CG  GLU A 135       7.777  -3.767  -8.032  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.867  -3.499  -9.522  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       7.287  -2.492  -9.980  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.517  -4.296 -10.230  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.460  -3.059  -4.662  1.00  0.00           H  
ATOM    875  HA  GLU A 135       9.766  -2.214  -7.155  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       6.862  -2.634  -6.488  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       7.368  -1.689  -7.881  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       8.669  -4.290  -7.721  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       6.913  -4.387  -7.844  1.00  0.00           H  
ATOM    880  N   ASP A 136       9.853   0.143  -6.425  1.00  0.00           N  
ATOM    881  CA  ASP A 136       9.896   1.555  -6.068  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.701   2.301  -6.650  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.625   2.529  -7.858  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.196   2.189  -6.566  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.424   1.428  -6.104  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.632   1.326  -4.878  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.176   0.934  -6.970  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.578  -0.236  -6.964  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.860   1.629  -4.991  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.192   2.206  -7.646  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.262   3.201  -6.195  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.767   2.680  -5.783  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.574   3.400  -6.213  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.847   4.900  -6.336  1.00  0.00           C  
ATOM    895  O   LEU A 137       5.944   5.677  -6.654  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.423   3.150  -5.231  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.151   2.564  -5.854  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.485   1.365  -6.730  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.161   2.169  -4.768  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.883   2.469  -4.833  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.293   3.019  -7.182  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.772   2.469  -4.468  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.166   4.088  -4.761  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.686   3.314  -6.476  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.593   0.778  -6.891  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.233   0.759  -6.242  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.866   1.710  -7.682  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.844   3.052  -4.232  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.634   1.482  -4.082  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.302   1.695  -5.220  1.00  0.00           H  
ATOM    911  N   SER A 138       8.092   5.304  -6.092  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.471   6.711  -6.187  1.00  0.00           C  
ATOM    913  C   SER A 138       8.333   7.221  -7.622  1.00  0.00           C  
ATOM    914  O   SER A 138       8.296   8.428  -7.861  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.908   6.909  -5.700  1.00  0.00           C  
ATOM    916  OG  SER A 138       9.942   7.226  -4.319  1.00  0.00           O  
ATOM    917  H   SER A 138       8.773   4.644  -5.846  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.806   7.277  -5.552  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.469   5.999  -5.860  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.366   7.714  -6.254  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.445   8.032  -4.188  1.00  0.00           H  
ATOM    922  N   SER A 139       8.252   6.291  -8.569  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.111   6.633  -9.976  1.00  0.00           C  
ATOM    924  C   SER A 139       7.059   5.739 -10.622  1.00  0.00           C  
ATOM    925  O   SER A 139       7.333   5.029 -11.590  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.449   6.483 -10.701  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.229   7.661 -10.582  1.00  0.00           O  
ATOM    928  H   SER A 139       8.281   5.348  -8.315  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.785   7.659 -10.039  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.000   5.659 -10.271  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.271   6.288 -11.748  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.419   7.826  -9.656  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.856   5.777 -10.065  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.752   4.975 -10.560  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.423   5.602 -10.173  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.936   5.408  -9.059  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.842   3.558 -10.012  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.707   6.360  -9.296  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.824   4.928 -11.636  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.106   2.880 -10.809  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       3.889   3.268  -9.596  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.597   3.517  -9.240  1.00  0.00           H  
ATOM    943  N   THR A 141       2.844   6.359 -11.101  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.562   7.030 -10.875  1.00  0.00           C  
ATOM    945  C   THR A 141       0.602   6.133 -10.094  1.00  0.00           C  
ATOM    946  O   THR A 141       0.801   4.921 -10.010  1.00  0.00           O  
ATOM    947  CB  THR A 141       0.930   7.430 -12.210  1.00  0.00           C  
ATOM    948  OG1 THR A 141       0.894   6.330 -13.100  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.662   8.560 -12.902  1.00  0.00           C  
ATOM    950  H   THR A 141       3.297   6.474 -11.960  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.753   7.920 -10.295  1.00  0.00           H  
ATOM    952  HB  THR A 141      -0.086   7.756 -12.030  1.00  0.00           H  
ATOM    953  HG1 THR A 141       1.784   6.128 -13.396  1.00  0.00           H  
ATOM    954 HG21 THR A 141       0.952   9.176 -13.432  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.375   8.149 -13.602  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.181   9.158 -12.168  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.428   6.735  -9.510  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.397   5.983  -8.718  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.867   4.721  -9.425  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.266   3.751  -8.781  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.603   6.848  -8.361  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.301   6.370  -7.132  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.639   6.039  -7.092  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.827   6.130  -5.889  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.937   5.618  -5.874  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.854   5.664  -5.146  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.530   7.705  -9.601  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.905   5.691  -7.814  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.278   7.862  -8.192  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.309   6.830  -9.178  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.270   6.103  -7.837  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.834   6.303  -5.535  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.900   5.309  -5.525  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.787   5.364  -4.226  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.822   4.737 -10.741  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.252   3.588 -11.523  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.247   2.457 -11.426  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.606   1.283 -11.497  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.481   3.978 -12.984  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.953   4.117 -13.322  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.699   4.693 -12.503  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.359   3.648 -14.406  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.497   5.540 -11.193  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.174   3.244 -11.099  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.997   4.925 -13.177  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.053   3.223 -13.626  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.008   2.817 -11.243  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.068   1.829 -11.113  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.076   1.253  -9.710  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.481   0.110  -9.492  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.427   2.447 -11.446  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.743   2.450 -12.931  1.00  0.00           C  
ATOM    993  CD  GLU A 144       2.234   3.694 -13.633  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       2.815   4.778 -13.416  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       1.252   3.584 -14.398  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.220   3.766 -11.180  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.858   1.036 -11.801  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.443   3.467 -11.093  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.197   1.888 -10.937  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       3.814   2.398 -13.058  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.283   1.585 -13.386  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.600   2.045  -8.765  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.521   1.618  -7.381  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.677   0.717  -7.194  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.600  -0.332  -6.550  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.448   2.817  -6.449  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.278   2.933  -9.015  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.405   1.063  -7.156  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.438   3.228  -6.312  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.051   2.506  -5.494  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.197   3.569  -6.878  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.781   1.123  -7.791  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.007   0.349  -7.727  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.865  -0.921  -8.550  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.457  -1.952  -8.233  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.222   1.158  -8.220  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.505   0.365  -8.035  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.302   2.493  -7.494  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.759   1.958  -8.304  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.166   0.075  -6.704  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.095   1.354  -9.274  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.374  -0.354  -7.238  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.744  -0.154  -8.951  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.312   1.038  -7.782  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.332   2.743  -7.086  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -5.022   2.424  -6.691  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.609   3.264  -8.186  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.050  -0.841  -9.590  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.798  -1.988 -10.449  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.862  -2.958  -9.751  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.957  -4.173  -9.920  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.201  -1.551 -11.788  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.244  -1.282 -12.861  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.795  -1.734 -14.236  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.842  -1.194 -14.798  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.480  -2.729 -14.784  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.592   0.006  -9.768  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.733  -2.480 -10.619  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.628  -0.648 -11.637  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.542  -2.328 -12.146  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.151  -1.811 -12.604  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.445  -0.222 -12.893  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -3.227  -3.112 -14.278  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -2.211  -3.041 -15.674  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.027  -2.402  -8.949  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.982  -3.195  -8.193  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.267  -3.983  -7.104  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.654  -5.106  -6.779  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.055  -2.301  -7.590  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.030  -1.430  -8.854  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.458  -3.887  -8.874  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.368  -2.708  -6.639  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.656  -1.309  -7.442  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.902  -2.254  -8.258  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.785  -3.388  -6.547  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.559  -4.040  -5.499  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.598  -4.983  -6.092  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -3.037  -5.931  -5.441  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.239  -3.000  -4.606  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.289  -2.155  -3.753  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -2.076  -1.267  -2.801  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.327  -3.047  -2.980  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.049  -2.490  -6.852  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.877  -4.620  -4.908  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.812  -2.337  -5.235  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.918  -3.516  -3.942  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.707  -1.516  -4.401  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.524  -1.876  -2.030  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.851  -0.752  -3.349  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.411  -0.545  -2.351  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.858  -3.909  -2.604  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.090  -2.492  -2.152  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.468  -3.370  -3.634  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.977  -4.720  -7.332  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.959  -5.550  -8.024  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.283  -6.719  -8.733  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.938  -7.687  -9.119  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.760  -4.717  -9.028  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.212  -4.515  -8.626  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.537  -3.045  -8.413  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.294  -2.459  -9.596  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.699  -2.120  -9.242  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.583  -3.954  -7.794  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.629  -5.944  -7.282  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.296  -3.747  -9.125  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.740  -5.212  -9.988  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.848  -4.903  -9.409  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.399  -5.052  -7.709  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -7.146  -2.945  -7.526  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.615  -2.498  -8.281  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.787  -1.562  -9.922  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.297  -3.182 -10.399  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.772  -1.112  -8.996  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -9.010  -2.686  -8.428  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -9.327  -2.315 -10.047  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.971  -6.621  -8.899  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.199  -7.662  -9.555  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.032  -8.095  -8.668  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.015  -7.448  -8.637  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.710  -7.158 -10.924  1.00  0.00           C  
ATOM   1101  CG  LYS A 151       0.714  -7.557 -11.273  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       0.941  -7.558 -12.777  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       1.421  -6.204 -13.272  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       2.877  -6.210 -13.585  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.508  -5.830  -8.572  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.853  -8.507  -9.706  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -1.363  -7.547 -11.690  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.770  -6.079 -10.935  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151       1.393  -6.852 -10.818  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       0.903  -8.547 -10.886  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       1.686  -8.301 -13.018  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       0.012  -7.804 -13.271  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       0.872  -5.945 -14.166  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       1.229  -5.465 -12.507  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       3.196  -7.180 -13.784  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       3.418  -5.838 -12.779  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       3.067  -5.616 -14.418  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.226  -9.190  -7.941  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.807  -9.711  -7.050  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.598 -11.200  -6.789  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.284 -11.826  -7.377  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.806  -8.940  -5.728  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.422  -8.260  -5.542  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.917  -7.915  -5.636  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.083  -9.658  -8.003  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.761  -9.574  -7.536  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.933  -9.638  -4.914  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.397  -7.771  -4.718  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.857  -8.377  -5.893  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.968  -7.530  -4.627  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.715  -7.103  -6.319  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.418 -11.761  -5.905  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       1.308 -13.172  -5.585  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.605 -13.416  -4.262  1.00  0.00           C  
ATOM   1135  O   GLY A 153      -0.429 -12.812  -3.982  1.00  0.00           O  
ATOM   1136  H   GLY A 153       2.103 -11.213  -5.469  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       0.755 -13.667  -6.370  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       2.299 -13.597  -5.536  1.00  0.00           H  
ATOM   1139  N   LYS A 154       1.170 -14.304  -3.451  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.592 -14.628  -2.150  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.278 -13.850  -1.028  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.862 -13.919   0.129  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       0.697 -16.133  -1.886  1.00  0.00           C  
ATOM   1144  CG  LYS A 154      -0.647 -16.806  -1.662  1.00  0.00           C  
ATOM   1145  CD  LYS A 154      -1.149 -16.589  -0.244  1.00  0.00           C  
ATOM   1146  CE  LYS A 154      -0.392 -17.452   0.752  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154      -0.651 -17.036   2.159  1.00  0.00           N  
ATOM   1148  H   LYS A 154       1.994 -14.752  -3.731  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.450 -14.349  -2.176  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.174 -16.602  -2.733  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       1.306 -16.293  -1.008  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154      -1.366 -16.392  -2.355  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154      -0.541 -17.866  -1.840  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154      -1.017 -15.551   0.021  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154      -2.198 -16.841  -0.202  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154      -0.703 -18.479   0.629  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.665 -17.370   0.551  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       0.082 -16.370   2.475  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154      -0.642 -17.866   2.785  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154      -1.579 -16.572   2.229  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.327 -13.108  -1.371  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.061 -12.320  -0.392  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.393 -10.940  -0.948  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.229 -10.804  -1.841  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.347 -13.043   0.016  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.108 -14.426   0.598  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       4.051 -15.504  -0.467  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       4.657 -15.309  -1.541  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       3.402 -16.544  -0.225  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.613 -13.089  -2.306  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.433 -12.204   0.476  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.980 -13.146  -0.854  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.862 -12.448   0.756  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.910 -14.658   1.282  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       3.170 -14.420   1.134  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.726  -9.919  -0.419  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.948  -8.550  -0.870  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.704  -7.733   0.172  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.169  -7.417   1.234  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.615  -7.843  -1.186  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.867  -6.489  -1.833  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.746  -8.715  -2.079  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.069 -10.090   0.286  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.533  -8.588  -1.777  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.089  -7.679  -0.258  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.171  -5.765  -1.435  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.730  -6.569  -2.901  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.877  -6.171  -1.623  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       1.374  -9.375  -2.659  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.172  -8.088  -2.745  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.076  -9.300  -1.468  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.947  -7.388  -0.144  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.774  -6.597   0.760  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.499  -5.108   0.569  1.00  0.00           C  
ATOM   1195  O   VAL A 157       6.177  -4.438  -0.208  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.273  -6.866   0.537  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       8.109  -6.150   1.587  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.554  -8.362   0.552  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.315  -7.663  -1.009  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.522  -6.876   1.772  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.547  -6.480  -0.434  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.564  -5.295   1.959  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       9.038  -5.819   1.145  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.319  -6.825   2.402  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.932  -8.852  -0.181  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.337  -8.758   1.532  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       8.594  -8.535   0.315  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.492  -4.601   1.272  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       4.119  -3.195   1.167  1.00  0.00           C  
ATOM   1210  C   LEU A 158       5.019  -2.311   2.027  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.838  -2.218   3.241  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.660  -3.003   1.579  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.633  -3.613   0.623  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       1.250  -5.013   1.073  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.401  -2.724   0.526  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.981  -5.188   1.870  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.232  -2.902   0.135  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.521  -3.447   2.554  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.464  -1.944   1.654  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.070  -3.687  -0.363  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.207  -5.190   0.853  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       1.416  -5.107   2.136  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       1.855  -5.738   0.549  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.137  -2.755   1.461  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158      -0.238  -3.080  -0.268  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       0.704  -1.710   0.319  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.977  -1.649   1.385  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.891  -0.755   2.087  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.252   0.618   2.254  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.009   1.320   1.273  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.215  -0.624   1.326  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.610  -1.874   0.555  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.066  -2.246   0.750  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.612  -1.955   1.835  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      10.660  -2.829  -0.181  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.062  -1.756   0.414  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       7.082  -1.175   3.063  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.132   0.193   0.626  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       9.000  -0.400   2.034  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       7.995  -2.696   0.889  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.435  -1.700  -0.497  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.965   0.990   3.496  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.336   2.275   3.773  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.070   3.046   4.864  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.949   2.512   5.540  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.867   2.092   4.200  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.053   1.475   3.072  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.780   1.242   5.460  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.170   0.384   4.239  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.352   2.855   2.863  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.454   3.066   4.419  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.530   0.605   3.439  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       3.714   1.184   2.268  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.341   2.199   2.707  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.111   1.822   6.309  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.410   0.371   5.351  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.758   0.930   5.614  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.686   4.306   5.030  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.281   5.172   6.039  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.212   6.063   6.660  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.551   6.832   5.964  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.387   6.032   5.422  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.779   5.441   5.584  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.832   6.302   4.907  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.200   7.507   5.758  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      10.890   7.109   7.017  1.00  0.00           N  
ATOM   1267  H   LYS A 161       4.973   4.664   4.460  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.706   4.545   6.807  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.190   6.150   4.367  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.376   7.004   5.892  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.009   5.372   6.637  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.794   4.454   5.145  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.717   5.706   4.743  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.446   6.646   3.958  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.855   8.148   5.187  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161       9.298   8.045   6.006  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      11.324   6.170   6.904  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      10.208   7.072   7.800  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.633   7.798   7.249  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.037   5.948   7.972  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.035   6.738   8.676  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.431   8.210   8.720  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.356   8.595   9.436  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.843   6.208  10.097  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.487   6.531  10.684  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.070   7.848  10.832  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       1.626   5.520  11.091  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.832   8.148  11.367  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.386   5.814  11.628  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.006   7.128  11.764  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.240   7.422  12.297  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.588   5.312   8.476  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.105   6.646   8.137  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.954   5.134  10.091  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.595   6.639  10.741  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.729   8.646  10.520  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       1.935   4.491  10.984  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.525   9.179  11.474  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162      -0.270   5.013  11.938  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.228   7.255  13.242  1.00  0.00           H  
ATOM   1301  N   MET A 163       3.723   9.027   7.947  1.00  0.00           N  
ATOM   1302  CA  MET A 163       3.995  10.460   7.895  1.00  0.00           C  
ATOM   1303  C   MET A 163       2.794  11.273   8.380  1.00  0.00           C  
ATOM   1304  O   MET A 163       2.777  12.498   8.254  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.367  10.876   6.470  1.00  0.00           C  
ATOM   1306  CG  MET A 163       3.225  10.730   5.475  1.00  0.00           C  
ATOM   1307  SD  MET A 163       2.595  12.320   4.900  1.00  0.00           S  
ATOM   1308  CE  MET A 163       0.879  11.910   4.587  1.00  0.00           C  
ATOM   1309  H   MET A 163       2.998   8.658   7.399  1.00  0.00           H  
ATOM   1310  HA  MET A 163       4.833  10.660   8.546  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.678  11.910   6.481  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.189  10.264   6.132  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       3.578  10.172   4.622  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       2.420  10.190   5.950  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       0.692  11.932   3.523  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       0.241  12.630   5.080  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       0.670  10.922   4.969  1.00  0.00           H  
ATOM   1318  N   LYS A 164       1.794  10.587   8.933  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       0.589  11.247   9.437  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.059  12.279   8.441  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.497  12.328   7.292  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.873  11.913  10.788  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       1.785  13.126  10.696  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.791  13.917  11.993  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       3.131  14.597  12.224  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       4.228  13.611  12.425  1.00  0.00           N  
ATOM   1327  H   LYS A 164       1.865   9.614   9.005  1.00  0.00           H  
ATOM   1328  HA  LYS A 164      -0.165  10.486   9.577  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164      -0.062  12.226  11.225  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       1.340  11.189  11.440  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       2.790  12.794  10.483  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       1.438  13.764   9.897  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.020  14.671  11.949  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       1.593  13.245  12.814  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       3.363  15.209  11.365  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       3.057  15.223  13.100  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       4.461  13.147  11.523  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       3.935  12.884  13.109  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       5.079  14.090  12.787  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.885  13.097   8.891  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -1.474  14.126   8.041  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -1.900  15.336   8.868  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -2.086  15.180  10.093  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -2.677  13.562   7.281  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -2.366  13.194   5.839  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -3.602  12.776   5.066  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -4.583  13.547   5.054  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -3.586  11.677   4.473  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -2.042  16.431   8.283  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -1.194  13.010   9.817  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -0.724  14.437   7.331  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -3.025  12.674   7.790  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -3.468  14.299   7.280  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -1.927  14.050   5.351  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -1.661  12.376   5.835  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  79      10.466   4.397   7.445  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.626   3.114   6.710  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.902   1.977   7.422  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.161   1.699   8.592  1.00  0.00           O  
ATOM      5  CB  ARG A  79      12.118   2.800   6.597  1.00  0.00           C  
ATOM      6  CG  ARG A  79      12.863   2.893   7.918  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.471   4.272   8.120  1.00  0.00           C  
ATOM      8  NE  ARG A  79      13.399   4.705   9.513  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      14.236   4.292  10.462  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      15.209   3.437  10.173  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      14.101   4.737  11.704  1.00  0.00           N  
ATOM     12  H1  ARG A  79      11.021   5.120   6.945  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.822   4.252   8.413  1.00  0.00           H  
ATOM     14  H3  ARG A  79       9.455   4.637   7.448  1.00  0.00           H  
ATOM     15  HA  ARG A  79      10.211   3.232   5.720  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      12.235   1.797   6.212  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      12.569   3.496   5.904  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      12.172   2.695   8.724  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      13.652   2.155   7.928  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      14.507   4.242   7.816  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.937   4.979   7.504  1.00  0.00           H  
ATOM     22  HE  ARG A  79      12.689   5.336   9.755  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      15.318   3.097   9.240  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      15.835   3.131  10.890  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      13.369   5.381  11.928  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      14.729   4.427  12.416  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.994   1.319   6.707  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.235   0.212   7.270  1.00  0.00           C  
ATOM     29  C   ARG A  80       8.006  -0.875   6.226  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.944  -0.597   5.028  1.00  0.00           O  
ATOM     31  CB  ARG A  80       6.892   0.706   7.809  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.970   1.257   9.225  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.809   0.768  10.079  1.00  0.00           C  
ATOM     34  NE  ARG A  80       5.987   1.106  11.488  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       5.096   0.823  12.437  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.967   0.197  12.130  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       5.335   1.164  13.696  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.831   1.586   5.778  1.00  0.00           H  
ATOM     39  HA  ARG A  80       8.810  -0.201   8.083  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.524   1.488   7.162  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       6.191  -0.115   7.801  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       7.895   0.935   9.676  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.944   2.337   9.182  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.899   1.226   9.721  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.735  -0.305   9.980  1.00  0.00           H  
ATOM     46  HE  ARG A  80       6.813   1.568  11.743  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.781  -0.064  11.183  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       3.301  -0.012  12.847  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       6.186   1.636  13.933  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       4.666   0.953  14.407  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.879  -2.114   6.689  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.655  -3.243   5.796  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.480  -4.087   6.274  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.490  -4.606   7.391  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.917  -4.105   5.703  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.687  -3.918   4.407  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.053  -2.460   4.181  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.404  -2.315   3.642  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      11.779  -2.764   2.447  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      10.908  -3.386   1.660  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.027  -2.592   2.035  1.00  0.00           N  
ATOM     62  H   ARG A  81       7.937  -2.271   7.654  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.426  -2.849   4.817  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       9.572  -3.853   6.525  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.637  -5.144   5.783  1.00  0.00           H  
ATOM     66  HG2 ARG A  81      10.593  -4.505   4.450  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.073  -4.259   3.584  1.00  0.00           H  
ATOM     68  HD2 ARG A  81       9.350  -2.030   3.484  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.993  -1.937   5.123  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.067  -1.858   4.202  1.00  0.00           H  
ATOM     71 HH11 ARG A  81       9.965  -3.519   1.964  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.198  -3.722   0.764  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.687  -2.122   2.623  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.310  -2.929   1.136  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.469  -4.223   5.424  1.00  0.00           N  
ATOM     76  CA  VAL A  82       4.288  -5.007   5.762  1.00  0.00           C  
ATOM     77  C   VAL A  82       4.164  -6.225   4.852  1.00  0.00           C  
ATOM     78  O   VAL A  82       4.459  -6.153   3.660  1.00  0.00           O  
ATOM     79  CB  VAL A  82       3.004  -4.166   5.656  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.812  -4.938   6.203  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       3.171  -2.843   6.388  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.519  -3.786   4.546  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.392  -5.343   6.783  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.818  -3.955   4.614  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.883  -5.972   5.898  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.899  -4.511   5.817  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.809  -4.881   7.281  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       2.269  -2.257   6.283  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       4.003  -2.301   5.966  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.357  -3.032   7.435  1.00  0.00           H  
ATOM     91  N   THR A  83       3.725  -7.342   5.422  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.564  -8.574   4.659  1.00  0.00           C  
ATOM     93  C   THR A  83       2.166  -9.153   4.849  1.00  0.00           C  
ATOM     94  O   THR A  83       1.777  -9.507   5.963  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.616  -9.602   5.079  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.921  -9.075   4.926  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.545 -10.890   4.287  1.00  0.00           C  
ATOM     98  H   THR A  83       3.507  -7.338   6.376  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.703  -8.338   3.614  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.469  -9.845   6.121  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.537  -9.583   5.458  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.174 -11.634   4.752  1.00  0.00           H  
ATOM    103 HG22 THR A  83       4.882 -10.712   3.277  1.00  0.00           H  
ATOM    104 HG23 THR A  83       3.524 -11.244   4.268  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.415  -9.246   3.757  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.059  -9.781   3.806  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.127 -10.895   2.780  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.346 -10.795   1.648  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.989  -8.678   3.554  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -0.807  -8.069   2.173  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -2.398  -9.228   3.722  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.780  -8.947   2.898  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.104 -10.186   4.795  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.841  -7.899   4.287  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -1.284  -8.698   1.436  1.00  0.00           H  
ATOM    116 HG12 VAL A  84       0.246  -7.989   1.950  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -1.255  -7.086   2.151  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -2.638  -9.865   2.883  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -3.100  -8.411   3.767  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -2.453  -9.802   4.636  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.820 -11.955   3.185  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -1.069 -13.087   2.300  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.559 -13.410   2.238  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.251 -13.391   3.255  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.288 -14.314   2.777  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -0.581 -14.703   4.218  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -1.524 -15.895   4.298  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -0.933 -17.012   5.032  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -0.058 -17.865   4.505  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       0.331 -17.734   3.242  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       0.431 -18.853   5.242  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.171 -11.975   4.099  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.729 -12.817   1.313  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.537 -15.152   2.142  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       0.768 -14.110   2.690  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       0.346 -14.959   4.708  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -1.037 -13.862   4.721  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -2.430 -15.588   4.798  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -1.761 -16.220   3.294  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -1.202 -17.132   5.966  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.033 -16.992   2.681  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       0.989 -18.378   2.853  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       0.141 -18.955   6.195  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       1.087 -19.495   4.848  1.00  0.00           H  
ATOM    145  N   LYS A  86      -3.044 -13.705   1.037  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -4.452 -14.031   0.840  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.759 -15.440   1.336  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.867 -16.283   1.438  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -4.824 -13.906  -0.638  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.875 -14.644  -1.570  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.029 -13.680  -2.387  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.567 -13.527  -3.801  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -2.800 -14.349  -4.777  1.00  0.00           N  
ATOM    154  H   LYS A  86      -2.441 -13.702   0.264  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -5.038 -13.326   1.411  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -5.817 -14.305  -0.782  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.824 -12.861  -0.910  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -3.220 -15.267  -0.978  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.452 -15.260  -2.241  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -3.035 -12.713  -1.905  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -2.018 -14.054  -2.434  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -4.600 -13.840  -3.815  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -3.502 -12.488  -4.087  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -1.970 -13.820  -5.116  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -3.399 -14.588  -5.593  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -2.476 -15.230  -4.328  1.00  0.00           H  
ATOM    167  N   ALA A  87      -6.028 -15.690   1.644  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -6.455 -16.997   2.127  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.175 -17.778   1.034  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.117 -19.007   0.994  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -7.352 -16.840   3.345  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.694 -14.978   1.541  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -5.573 -17.545   2.426  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -7.288 -17.730   3.956  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -8.373 -16.698   3.024  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -7.032 -15.985   3.921  1.00  0.00           H  
ATOM    177  N   ASP A  88      -7.852 -17.057   0.147  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -8.584 -17.683  -0.949  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.889 -16.668  -2.046  1.00  0.00           C  
ATOM    180  O   ASP A  88     -10.031 -16.234  -2.205  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -9.883 -18.304  -0.432  1.00  0.00           C  
ATOM    182  CG  ASP A  88     -10.600 -19.112  -1.497  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -11.194 -18.498  -2.407  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -10.566 -20.358  -1.420  1.00  0.00           O  
ATOM    185  H   ASP A  88      -7.860 -16.080   0.229  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -7.961 -18.462  -1.360  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -9.656 -18.958   0.397  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -10.542 -17.518  -0.098  1.00  0.00           H  
ATOM    189  N   ALA A  89      -7.863 -16.295  -2.802  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -8.023 -15.331  -3.885  1.00  0.00           C  
ATOM    191  C   ALA A  89      -8.537 -13.995  -3.359  1.00  0.00           C  
ATOM    192  O   ALA A  89      -9.742 -13.796  -3.215  1.00  0.00           O  
ATOM    193  CB  ALA A  89      -8.964 -15.882  -4.946  1.00  0.00           C  
ATOM    194  H   ALA A  89      -6.977 -16.675  -2.628  1.00  0.00           H  
ATOM    195  HA  ALA A  89      -7.055 -15.179  -4.340  1.00  0.00           H  
ATOM    196  HB1 ALA A  89      -9.957 -15.973  -4.533  1.00  0.00           H  
ATOM    197  HB2 ALA A  89      -8.616 -16.853  -5.267  1.00  0.00           H  
ATOM    198  HB3 ALA A  89      -8.986 -15.210  -5.791  1.00  0.00           H  
ATOM    199  N   GLY A  90      -7.614 -13.080  -3.078  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -7.994 -11.775  -2.572  1.00  0.00           C  
ATOM    201  C   GLY A  90      -7.007 -11.236  -1.555  1.00  0.00           C  
ATOM    202  O   GLY A  90      -7.162 -11.456  -0.354  1.00  0.00           O  
ATOM    203  H   GLY A  90      -6.668 -13.295  -3.213  1.00  0.00           H  
ATOM    204  HA2 GLY A  90      -8.054 -11.085  -3.400  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -8.967 -11.850  -2.109  1.00  0.00           H  
ATOM    206  N   GLY A  91      -5.992 -10.527  -2.036  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -4.991  -9.967  -1.147  1.00  0.00           C  
ATOM    208  C   GLY A  91      -5.184  -8.480  -0.920  1.00  0.00           C  
ATOM    209  O   GLY A  91      -5.811  -7.797  -1.730  1.00  0.00           O  
ATOM    210  H   GLY A  91      -5.920 -10.383  -3.003  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -5.047 -10.475  -0.196  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -4.014 -10.131  -1.575  1.00  0.00           H  
ATOM    213  N   LEU A  92      -4.643  -7.978   0.185  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -4.759  -6.562   0.517  1.00  0.00           C  
ATOM    215  C   LEU A  92      -6.222  -6.161   0.681  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.115  -7.008   0.668  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.098  -5.708  -0.568  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -2.716  -5.156  -0.205  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -1.622  -6.035  -0.792  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -2.570  -3.723  -0.694  1.00  0.00           C  
ATOM    221  H   LEU A  92      -4.154  -8.572   0.792  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -4.246  -6.399   1.452  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.000  -6.310  -1.461  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.747  -4.874  -0.788  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -2.607  -5.159   0.869  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -0.762  -6.022  -0.137  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -1.338  -5.657  -1.763  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -1.985  -7.046  -0.891  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -2.766  -3.681  -1.754  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -1.565  -3.377  -0.498  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.275  -3.091  -0.172  1.00  0.00           H  
ATOM    232  N   GLY A  93      -6.460  -4.862   0.837  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -7.814  -4.368   1.003  1.00  0.00           C  
ATOM    234  C   GLY A  93      -7.854  -3.011   1.678  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.377  -2.878   2.785  1.00  0.00           O  
ATOM    236  H   GLY A  93      -5.708  -4.234   0.839  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -8.278  -4.288   0.031  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -8.372  -5.074   1.601  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.296  -2.005   1.014  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.266  -0.651   1.555  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.382   0.387   0.445  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.097   0.100  -0.718  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.965  -0.390   2.341  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -4.746  -0.578   1.435  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.879  -1.315   3.546  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.480   0.032   1.993  1.00  0.00           C  
ATOM    247  H   ILE A  94      -6.894  -2.178   0.137  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.100  -0.538   2.231  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.984   0.627   2.700  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.569  -1.634   1.294  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -4.942  -0.120   0.478  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.273  -2.174   3.298  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.870  -1.641   3.819  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.433  -0.786   4.375  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.231  -0.444   2.929  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.631   1.090   2.156  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -2.671  -0.111   1.290  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.787   1.598   0.810  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.923   2.678  -0.156  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.697   3.578  -0.109  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.464   4.272   0.881  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.186   3.494   0.117  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.776   3.941  -1.090  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.989   1.772   1.753  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.993   2.237  -1.139  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.900   2.882   0.647  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.931   4.354   0.719  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.096   4.296  -1.668  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.912   3.543  -1.180  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.694   4.333  -1.276  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.885   5.523  -2.213  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.881   5.605  -2.929  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.530   3.468  -1.804  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.800   3.050  -3.260  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.339   2.247  -0.914  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.942   1.916  -3.761  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.153   2.957  -1.928  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.439   4.691  -0.291  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.625   4.056  -1.767  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.831   2.754  -3.361  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.618   3.892  -3.902  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -4.239   1.650  -0.921  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.129   2.567   0.096  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.512   1.657  -1.283  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.019   1.887  -3.203  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.726   2.075  -4.808  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -3.471   0.983  -3.639  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.908   6.426  -2.227  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.960   7.588  -3.107  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.579   8.218  -3.251  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.816   8.297  -2.287  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.962   8.619  -2.586  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.416   9.612  -3.642  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -6.117  10.809  -3.020  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -5.120  11.851  -2.541  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -4.176  12.252  -3.619  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.125   6.299  -1.649  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.283   7.239  -4.086  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.832   8.103  -2.210  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.504   9.171  -1.778  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -4.554   9.960  -4.191  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.099   9.118  -4.318  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -6.767  11.257  -3.756  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.704  10.471  -2.177  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -5.662  12.723  -2.207  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -4.558  11.441  -1.715  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -3.329  11.648  -3.596  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -3.883  13.242  -3.490  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -4.633  12.157  -4.548  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.263   8.653  -4.465  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.970   9.259  -4.727  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.902   9.901  -6.098  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.810   9.740  -6.914  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.911   8.554  -5.192  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.779  10.014  -3.980  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.206   8.500  -4.660  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.173  10.636  -6.348  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.336  11.300  -7.627  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.726  11.879  -7.805  1.00  0.00           C  
ATOM    320  O   GLY A  99       1.979  13.026  -7.437  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.861  10.727  -5.658  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.152  10.587  -8.418  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.386  12.099  -7.700  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.628  11.085  -8.373  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.999  11.525  -8.603  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.029  12.791  -9.450  1.00  0.00           C  
ATOM    327  O   ARG A 100       4.964  13.586  -9.361  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.806  10.419  -9.286  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.301  10.068 -10.677  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.437  10.000 -11.689  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.274  10.980 -12.760  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       5.613  12.263 -12.648  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       6.130  12.726 -11.517  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.434  13.087 -13.673  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.364  10.182  -8.647  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.441  11.741  -7.641  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       5.835  10.738  -9.366  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.762   9.529  -8.675  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       3.810   9.107 -10.639  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.596  10.823 -10.993  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.370  10.189 -11.180  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.457   9.011 -12.120  1.00  0.00           H  
ATOM    343  HE  ARG A 100       4.894  10.668 -13.606  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       6.268  12.111 -10.740  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       6.384  13.691 -11.441  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       5.043  12.744 -14.527  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       5.688  14.050 -13.590  1.00  0.00           H  
ATOM    348  N   GLU A 101       2.998  12.978 -10.270  1.00  0.00           N  
ATOM    349  CA  GLU A 101       2.909  14.153 -11.126  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.037  15.429 -10.300  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.863  16.292 -10.595  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.583  14.155 -11.892  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.728  14.542 -13.356  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.598  13.354 -14.289  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       2.493  12.484 -14.270  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.600  13.294 -15.038  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.280  12.311 -10.296  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.723  14.113 -11.833  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.152  13.167 -11.844  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       0.908  14.857 -11.422  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       0.959  15.259 -13.603  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       2.699  14.991 -13.502  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.222  15.533  -9.253  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.254  16.694  -8.375  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.224  16.477  -7.212  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.145  17.161  -6.193  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.850  17.006  -7.848  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.350  15.971  -6.859  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.448  16.157  -5.646  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.194  14.874  -7.373  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.594  14.805  -9.060  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.602  17.535  -8.958  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.862  17.966  -7.357  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.163  17.043  -8.681  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.243  14.794  -8.348  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.524  14.188  -6.756  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.133  15.514  -7.370  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.112  15.200  -6.335  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.427  14.655  -5.088  1.00  0.00           C  
ATOM    380  O   LYS A 103       4.892  14.869  -3.969  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.940  16.439  -5.981  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.924  16.845  -7.067  1.00  0.00           C  
ATOM    383  CD  LYS A 103       6.380  17.980  -7.918  1.00  0.00           C  
ATOM    384  CE  LYS A 103       6.779  17.826  -9.375  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       7.919  18.713  -9.735  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.144  14.997  -8.201  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.771  14.441  -6.728  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.272  17.269  -5.803  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.497  16.239  -5.079  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.844  17.165  -6.604  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.117  15.992  -7.701  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       5.302  17.986  -7.848  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       6.771  18.916  -7.543  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       7.064  16.799  -9.551  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       5.931  18.073  -9.996  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       7.819  19.043 -10.717  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       8.817  18.195  -9.645  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       7.942  19.539  -9.104  1.00  0.00           H  
ATOM    399  N   MET A 104       3.318  13.944  -5.286  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.577  13.369  -4.174  1.00  0.00           C  
ATOM    401  C   MET A 104       2.812  11.861  -4.088  1.00  0.00           C  
ATOM    402  O   MET A 104       2.351  11.106  -4.944  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.082  13.657  -4.325  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.560  14.685  -3.336  1.00  0.00           C  
ATOM    405  SD  MET A 104      -1.231  14.874  -3.412  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.724  14.043  -1.905  1.00  0.00           C  
ATOM    407  H   MET A 104       2.993  13.803  -6.200  1.00  0.00           H  
ATOM    408  HA  MET A 104       2.932  13.831  -3.269  1.00  0.00           H  
ATOM    409  HB2 MET A 104       0.899  14.025  -5.324  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.531  12.740  -4.183  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.830  14.374  -2.338  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.018  15.639  -3.551  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -0.858  13.893  -1.278  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -2.162  13.087  -2.149  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.448  14.648  -1.379  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.532  11.397  -3.049  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.813   9.969  -2.870  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.559   9.189  -2.496  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.650   9.726  -1.863  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.823   9.946  -1.721  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.566  11.200  -0.961  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.123  12.218  -1.976  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.256   9.538  -3.756  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.656   9.071  -1.110  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.826   9.925  -2.121  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       3.789  11.035  -0.231  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.475  11.527  -0.477  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.385  12.880  -1.546  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.968  12.780  -2.341  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.509   7.925  -2.898  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.363   7.078  -2.612  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.124   6.964  -1.113  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.069   6.882  -0.327  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.564   5.686  -3.219  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.974   5.831  -4.693  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.306   4.843  -3.061  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.812   5.887  -5.663  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.261   7.547  -3.407  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.493   7.525  -3.071  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.361   5.197  -2.679  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.534   6.746  -4.813  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.603   5.001  -4.962  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.030   4.796  -2.017  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.492   3.846  -3.429  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.501   5.290  -3.625  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.308   6.837  -5.562  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.121   5.088  -5.449  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.183   5.785  -6.672  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.145   6.988  -0.719  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.503   6.915   0.696  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.812   6.165   0.921  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.550   5.872  -0.018  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.639   8.326   1.272  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.622   9.195   1.207  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.271  10.619   0.804  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.345   9.182   2.545  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.853   7.072  -1.393  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.292   6.402   1.216  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.426   8.832   0.729  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.939   8.241   2.305  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.291   8.795   0.462  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.689  10.628   0.310  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.025  11.000   0.132  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       0.227  11.242   1.685  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       2.408   9.278   2.380  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.143   8.252   3.056  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.998  10.007   3.151  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.099   5.884   2.189  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.326   5.198   2.578  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.404   6.228   2.912  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.093   7.306   3.420  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.085   4.284   3.798  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.050   3.210   3.456  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.385   3.646   4.263  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.760   2.262   4.599  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.473   6.165   2.889  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.655   4.592   1.747  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.704   4.892   4.605  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.411   2.625   2.623  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.123   3.689   3.177  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.104   4.419   4.492  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.197   3.054   5.148  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.773   3.010   3.482  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -2.267   2.605   5.488  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -0.695   2.231   4.779  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.110   1.274   4.342  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.663   5.918   2.608  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.742   6.867   2.874  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.021   6.214   3.399  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.915   6.913   3.874  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.057   7.668   1.610  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.862   8.795   1.908  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.863   5.056   2.187  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.388   7.546   3.625  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.136   8.008   1.162  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.586   7.038   0.910  1.00  0.00           H  
ATOM    497  HG  SER A 109      -8.595   8.527   2.468  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.120   4.892   3.324  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.319   4.214   3.810  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.193   2.699   3.722  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.490   2.095   2.692  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.552   4.677   3.029  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.854   4.082   3.546  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.567   3.274   2.472  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.631   4.098   1.767  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -13.150   4.628   0.461  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.386   4.370   2.942  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.446   4.485   4.846  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.624   5.752   3.094  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.438   4.395   1.995  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.636   3.436   4.381  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.502   4.884   3.868  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -11.841   2.943   1.744  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.034   2.417   2.933  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.495   3.476   1.595  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -13.906   4.927   2.402  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -13.927   4.631  -0.231  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -12.378   4.035   0.096  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -12.800   5.601   0.577  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.764   2.095   4.819  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.612   0.647   4.892  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.973  -0.042   4.881  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.928   0.444   5.488  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.856   0.227   6.167  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.549   1.009   6.294  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.585  -1.271   6.166  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -6.257   1.452   7.709  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.554   2.637   5.606  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -8.042   0.322   4.032  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.481   0.451   7.018  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.730   0.388   5.965  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.601   1.891   5.671  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -7.931  -1.698   7.096  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -6.525  -1.445   6.062  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.110  -1.733   5.342  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.825   2.442   7.693  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.563   0.764   8.166  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -7.175   1.470   8.277  1.00  0.00           H  
ATOM    539  N   PHE A 112     -10.057  -1.174   4.190  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.303  -1.925   4.106  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.335  -3.048   5.138  1.00  0.00           C  
ATOM    542  O   PHE A 112     -10.452  -3.906   5.163  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.487  -2.497   2.699  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -11.989  -1.489   1.706  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.146  -0.505   1.215  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.302  -1.523   1.268  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -11.606   0.426   0.305  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.768  -0.595   0.357  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -12.917   0.382  -0.126  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.263  -1.513   3.728  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -12.111  -1.242   4.313  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.539  -2.871   2.343  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.198  -3.309   2.739  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.120  -0.470   1.548  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -13.967  -2.287   1.644  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -10.940   1.189  -0.073  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -14.793  -0.632   0.022  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.278   1.110  -0.836  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.356  -3.035   5.987  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.503  -4.052   7.023  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.910  -5.391   6.417  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.370  -5.456   5.278  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.540  -3.610   8.059  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -13.133  -3.907   9.493  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -14.201  -3.464  10.481  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -14.948  -4.653  11.067  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -16.064  -4.224  11.955  1.00  0.00           N  
ATOM    568  H   LYS A 113     -13.027  -2.325   5.918  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.547  -4.167   7.511  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.694  -2.545   7.966  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -14.472  -4.118   7.859  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -12.975  -4.970   9.600  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.214  -3.383   9.713  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -13.732  -2.917  11.283  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.907  -2.824   9.970  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -15.350  -5.244  10.258  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -14.254  -5.252  11.638  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -16.440  -3.307  11.640  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -15.727  -4.131  12.933  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -16.831  -4.928  11.930  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.738  -6.461   7.190  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -13.092  -7.785   6.713  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.266  -8.213   5.516  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.755  -8.920   4.636  1.00  0.00           O  
ATOM    585  H   GLY A 114     -12.367  -6.349   8.089  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.942  -8.495   7.512  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -14.136  -7.787   6.435  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.009  -7.781   5.484  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.112  -8.125   4.386  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.686  -8.323   4.891  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.418  -8.211   6.088  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.142  -7.031   3.315  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.488  -6.851   2.612  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.511  -5.546   1.832  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.770  -8.030   1.692  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.677  -7.221   6.215  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.458  -9.049   3.952  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.871  -6.095   3.780  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.400  -7.269   2.568  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.271  -6.810   3.355  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -10.791  -4.860   2.254  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.497  -5.111   1.888  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.260  -5.740   0.799  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.245  -7.891   0.759  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -12.833  -8.092   1.503  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.436  -8.943   2.163  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.773  -8.620   3.970  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.375  -8.837   4.321  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.798  -7.641   5.070  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.965  -7.798   5.962  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.557  -9.125   3.070  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.049  -8.695   3.033  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.325  -9.706   4.961  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.782  -9.839   3.305  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.107  -8.208   2.717  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.200  -9.528   2.304  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.249  -6.444   4.705  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.777  -5.225   5.350  1.00  0.00           C  
ATOM    619  C   ALA A 117      -6.041  -5.266   6.849  1.00  0.00           C  
ATOM    620  O   ALA A 117      -5.120  -5.141   7.656  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.441  -4.005   4.731  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.914  -6.380   3.990  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.712  -5.151   5.183  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.209  -3.964   3.678  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.073  -3.115   5.217  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -7.511  -4.071   4.865  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.305  -5.448   7.214  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.690  -5.512   8.619  1.00  0.00           C  
ATOM    629  C   ASP A 118      -7.260  -6.836   9.247  1.00  0.00           C  
ATOM    630  O   ASP A 118      -7.318  -7.004  10.464  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -9.204  -5.326   8.763  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.563  -4.029   9.460  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.403  -3.956  10.697  1.00  0.00           O  
ATOM    634  OD2 ASP A 118     -10.006  -3.086   8.771  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.993  -5.544   6.524  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -7.189  -4.710   9.132  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.654  -5.321   7.781  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.610  -6.147   9.336  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.825  -7.771   8.407  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.381  -9.076   8.880  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.963  -8.997   9.435  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.616  -9.710  10.377  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.443 -10.099   7.745  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.636 -11.528   8.227  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -5.903 -12.537   7.364  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -4.972 -13.199   7.819  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -6.324 -12.660   6.111  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.800  -7.577   7.449  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -7.048  -9.387   9.670  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.265  -9.847   7.093  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.522 -10.053   7.183  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -6.268 -11.607   9.237  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.692 -11.759   8.209  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -7.073 -12.101   5.816  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -5.868 -13.307   5.530  1.00  0.00           H  
ATOM    656  N   THR A 120      -4.149  -8.128   8.846  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.767  -7.955   9.285  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.630  -6.764  10.225  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.655  -6.657  10.970  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.843  -7.780   8.079  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.553  -7.247   6.975  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.194  -9.071   7.627  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.485  -7.587   8.101  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.483  -8.843   9.816  1.00  0.00           H  
ATOM    665  HB  THR A 120      -1.054  -7.089   8.339  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.886  -6.375   7.200  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -0.974  -9.683   8.489  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.280  -8.849   7.099  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -1.869  -9.603   6.971  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.612  -5.875  10.186  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.613  -4.685  11.034  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.258  -3.979  10.998  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.724  -3.585  12.036  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.969  -5.063  12.474  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.863  -4.045  13.164  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -6.295  -4.096  12.669  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -6.599  -3.423  11.661  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -7.113  -4.810  13.287  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.357  -6.025   9.572  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.365  -4.011  10.654  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.479  -6.014  12.469  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -3.057  -5.155  13.045  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.858  -4.243  14.225  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -4.469  -3.056  12.982  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.708  -3.821   9.800  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.417  -3.163   9.631  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.434  -2.223   8.430  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.402  -2.330   7.532  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.686  -4.199   9.481  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.182  -4.156   9.009  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.220  -2.587  10.523  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.575  -3.724   9.092  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       0.365  -4.973   8.801  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.904  -4.634  10.447  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.389  -1.298   8.420  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.514  -0.338   7.329  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.597   0.691   7.632  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.660   0.690   7.013  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.829  -1.058   6.015  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.669  -2.332   6.153  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -4.037  -2.009   6.731  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.808  -3.025   4.805  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.025  -1.262   9.164  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.568   0.173   7.231  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.359  -0.372   5.373  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.895  -1.321   5.541  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -2.172  -3.012   6.829  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.659  -2.891   6.694  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.495  -1.220   6.154  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.928  -1.689   7.757  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -3.798  -3.444   4.716  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -2.074  -3.814   4.728  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.648  -2.307   4.013  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.321   1.567   8.592  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.271   2.601   8.984  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.153   3.826   8.086  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.111   4.068   7.479  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.050   2.992  10.442  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.253   1.849  11.393  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.525   1.361  11.643  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.175   1.258  12.029  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.718   0.303  12.510  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.360   0.201  12.898  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.634  -0.276  13.140  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.457   1.514   9.051  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.263   2.189   8.880  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.040   3.353  10.564  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -3.744   3.777  10.709  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.373   1.815  11.150  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.179   1.632  11.839  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -5.716  -0.068  12.696  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.511  -0.250  13.389  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.781  -1.103  13.819  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.234   4.599   8.007  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.260   5.802   7.185  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.104   6.734   7.533  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.905   7.086   8.697  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.586   6.567   7.350  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.675   7.708   6.349  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.770   5.623   7.200  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.034   4.352   8.515  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.168   5.503   6.151  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.614   6.989   8.345  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.329   8.621   6.811  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.702   7.831   6.034  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.061   7.483   5.491  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.480   4.777   6.595  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.587   6.144   6.724  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -7.082   5.279   8.174  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.341   7.126   6.518  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.211   8.010   6.737  1.00  0.00           C  
ATOM    752  C   GLY A 126       0.107   7.387   6.317  1.00  0.00           C  
ATOM    753  O   GLY A 126       1.115   8.083   6.193  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.547   6.812   5.614  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.364   8.918   6.172  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.160   8.258   7.788  1.00  0.00           H  
ATOM    757  N   ASP A 127       0.104   6.075   6.098  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.313   5.368   5.690  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.695   5.734   4.258  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.905   5.560   3.331  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.113   3.857   5.812  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.878   3.265   6.981  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.021   3.702   7.224  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.332   2.365   7.653  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.729   5.568   6.211  1.00  0.00           H  
ATOM    766  HA  ASP A 127       2.112   5.673   6.351  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.063   3.648   5.951  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.453   3.378   4.904  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.910   6.245   4.088  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.395   6.639   2.770  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.986   5.451   2.018  1.00  0.00           C  
ATOM    772  O   ALA A 128       5.123   5.050   2.266  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.429   7.747   2.898  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.493   6.363   4.867  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.557   7.026   2.208  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.783   8.025   1.915  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.261   7.396   3.493  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.981   8.605   3.375  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.209   4.897   1.095  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.660   3.759   0.302  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.675   4.201  -0.746  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.342   4.936  -1.675  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.480   3.057  -0.398  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.375   2.733   0.610  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       2.955   1.792  -1.100  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.076   3.463   0.340  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.315   5.263   0.938  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.131   3.052   0.969  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.087   3.727  -1.148  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.169   1.673   0.584  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.709   3.005   1.601  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.164   1.057  -1.090  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.818   1.398  -0.584  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       3.219   2.023  -2.121  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.472   3.576   1.264  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.515   2.897  -0.363  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.292   4.437  -0.072  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.919   3.756  -0.588  1.00  0.00           N  
ATOM    799  CA  LEU A 130       6.981   4.116  -1.520  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.540   2.895  -2.243  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.328   3.027  -3.179  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.109   4.842  -0.782  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.782   4.030   0.325  1.00  0.00           C  
ATOM    804  CD1 LEU A 130      10.276   4.315   0.367  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.142   4.333   1.672  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.127   3.176   0.175  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.560   4.783  -2.252  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.862   5.121  -1.506  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.705   5.740  -0.343  1.00  0.00           H  
ATOM    810  HG  LEU A 130       8.651   2.976   0.122  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.690   3.935   1.290  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.440   5.381   0.313  1.00  0.00           H  
ATOM    813 HD13 LEU A 130      10.759   3.833  -0.470  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.324   5.364   1.932  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.570   3.689   2.428  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       7.078   4.159   1.611  1.00  0.00           H  
ATOM    817  N   SER A 131       7.135   1.707  -1.810  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.609   0.476  -2.432  1.00  0.00           C  
ATOM    819  C   SER A 131       6.682  -0.694  -2.117  1.00  0.00           C  
ATOM    820  O   SER A 131       6.079  -0.753  -1.046  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.034   0.158  -1.967  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.445   1.041  -0.937  1.00  0.00           O  
ATOM    823  H   SER A 131       6.508   1.656  -1.061  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.618   0.630  -3.500  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.072  -0.854  -1.593  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.713   0.259  -2.801  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.027   1.712  -1.302  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.574  -1.623  -3.062  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.723  -2.793  -2.895  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.315  -4.006  -3.609  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.669  -3.934  -4.786  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.304  -2.528  -3.432  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.339  -2.234  -4.923  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.387  -3.705  -3.133  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.081  -1.516  -3.894  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.654  -3.008  -1.839  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.911  -1.657  -2.928  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.371  -1.876  -5.243  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.585  -3.136  -5.465  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.086  -1.479  -5.124  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.358  -3.396  -3.240  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.558  -4.047  -2.122  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.597  -4.509  -3.824  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.423  -5.119  -2.889  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.978  -6.344  -3.454  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.393  -6.110  -3.978  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.849  -6.798  -4.890  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.082  -6.862  -4.583  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.189  -8.001  -4.135  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       5.530  -9.172  -4.295  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.036  -7.662  -3.571  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.128  -5.113  -1.955  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.016  -7.084  -2.668  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.455  -6.054  -4.934  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.701  -7.212  -5.396  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       3.829  -6.709  -3.477  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       3.438  -8.379  -3.272  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.078  -5.130  -3.396  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.431  -4.819  -3.819  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.461  -3.977  -5.078  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.400  -4.066  -5.872  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.663  -4.613  -2.676  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.929  -4.282  -3.027  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.960  -5.742  -4.003  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.430  -3.158  -5.264  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.340  -2.297  -6.435  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.274  -0.828  -6.029  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.374  -0.417  -5.297  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.110  -2.664  -7.268  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.039  -4.138  -7.633  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.506  -4.365  -9.035  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       8.295  -4.247  -9.996  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       6.301  -4.661  -9.171  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.714  -3.133  -4.600  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.225  -2.455  -7.028  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.222  -2.413  -6.707  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.123  -2.089  -8.181  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.032  -4.559  -7.570  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       7.391  -4.640  -6.931  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.233  -0.042  -6.509  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.285   1.383  -6.199  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.116   2.123  -6.831  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.061   2.295  -8.049  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.605   1.983  -6.684  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.846   1.731  -8.160  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.632   0.586  -8.609  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.248   2.680  -8.865  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.922  -0.430  -7.089  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.224   1.493  -5.126  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.591   3.051  -6.518  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      12.420   1.547  -6.124  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.182   2.567  -5.995  1.00  0.00           N  
ATOM    893  CA  LEU A 137       7.015   3.297  -6.473  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.289   4.800  -6.524  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.375   5.598  -6.735  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.805   3.012  -5.581  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.889   1.890  -6.076  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.063   1.327  -4.930  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.984   2.393  -7.195  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.284   2.404  -5.034  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.801   2.952  -7.474  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.165   2.748  -4.597  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.220   3.916  -5.502  1.00  0.00           H  
ATOM    904  HG  LEU A 137       5.497   1.090  -6.473  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.377   2.082  -4.576  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.720   1.032  -4.125  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       3.507   0.467  -5.275  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       4.211   3.429  -7.405  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.952   2.307  -6.891  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       4.148   1.803  -8.083  1.00  0.00           H  
ATOM    911  N   SER A 138       8.553   5.183  -6.338  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.935   6.591  -6.371  1.00  0.00           C  
ATOM    913  C   SER A 138       8.583   7.221  -7.719  1.00  0.00           C  
ATOM    914  O   SER A 138       8.465   8.441  -7.833  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.435   6.739  -6.103  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.730   6.544  -4.731  1.00  0.00           O  
ATOM    917  H   SER A 138       9.243   4.503  -6.178  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.388   7.103  -5.594  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.976   6.006  -6.683  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.753   7.730  -6.391  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.781   7.395  -4.291  1.00  0.00           H  
ATOM    922  N   SER A 139       8.407   6.380  -8.733  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.058   6.839 -10.069  1.00  0.00           C  
ATOM    924  C   SER A 139       6.994   5.930 -10.667  1.00  0.00           C  
ATOM    925  O   SER A 139       7.191   5.321 -11.718  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.299   6.866 -10.966  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.140   7.959 -10.641  1.00  0.00           O  
ATOM    928  H   SER A 139       8.506   5.421  -8.578  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.660   7.838  -9.983  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.855   5.950 -10.838  1.00  0.00           H  
ATOM    931  HB3 SER A 139       8.991   6.959 -11.998  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.288   7.978  -9.692  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.866   5.838  -9.973  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.759   5.004 -10.405  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.431   5.627 -10.011  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.937   5.408  -8.905  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.881   3.613  -9.802  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.776   6.347  -9.145  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.803   4.913 -11.480  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.496   3.659  -8.915  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.335   2.947 -10.521  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       3.899   3.246  -9.541  1.00  0.00           H  
ATOM    943  N   THR A 141       2.864   6.408 -10.924  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.581   7.079 -10.694  1.00  0.00           C  
ATOM    945  C   THR A 141       0.618   6.176  -9.927  1.00  0.00           C  
ATOM    946  O   THR A 141       0.809   4.961  -9.866  1.00  0.00           O  
ATOM    947  CB  THR A 141       0.953   7.495 -12.025  1.00  0.00           C  
ATOM    948  OG1 THR A 141       0.622   6.357 -12.802  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.854   8.376 -12.864  1.00  0.00           C  
ATOM    950  H   THR A 141       3.323   6.542 -11.778  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.772   7.963 -10.106  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.045   8.046 -11.828  1.00  0.00           H  
ATOM    953  HG1 THR A 141      -0.200   6.518 -13.271  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.333   9.287 -13.114  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.125   7.854 -13.771  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.747   8.613 -12.305  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.406   6.772  -9.326  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.375   6.009  -8.547  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.861   4.770  -9.281  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.249   3.781  -8.660  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.572   6.873  -8.157  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.272   6.357  -6.942  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.595   5.973  -6.930  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.811   6.127  -5.694  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.898   5.530  -5.722  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.834   5.612  -4.972  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.504   7.746  -9.397  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.879   5.688  -7.654  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.235   7.877  -7.951  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.280   6.890  -8.971  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.216   6.016  -7.686  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.832   6.335  -5.321  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.855   5.181  -5.392  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.768   5.305  -4.056  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.839   4.827 -10.596  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.283   3.701 -11.407  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.279   2.565 -11.353  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.637   1.397 -11.489  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.523   4.133 -12.854  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.668   3.379 -13.499  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -3.519   2.163 -13.742  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.717   4.006 -13.763  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.520   5.641 -11.029  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.202   3.349 -10.983  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.754   5.189 -12.875  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.628   3.953 -13.431  1.00  0.00           H  
ATOM    987  N   GLU A 144      -0.027   2.915 -11.131  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.031   1.923 -11.032  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.061   1.333  -9.634  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.494   0.198  -9.428  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.387   2.536 -11.387  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.680   2.543 -12.879  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.223   3.875 -13.360  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       2.413   4.794 -13.601  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.458   3.997 -13.497  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.184   3.862 -11.014  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.803   1.136 -11.725  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.413   3.555 -11.031  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.164   1.972 -10.892  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       3.407   1.775 -13.093  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       1.765   2.330 -13.412  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.570   2.106  -8.678  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.507   1.664  -7.296  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.698   0.771  -7.102  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.627  -0.272  -6.452  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.461   2.852  -6.350  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.224   2.988  -8.917  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.388   1.097  -7.092  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145      -0.404   3.460  -6.577  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       1.357   3.442  -6.468  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       0.393   2.499  -5.331  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.800   1.182  -7.701  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.030   0.414  -7.631  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.909  -0.838  -8.483  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.501  -1.875  -8.180  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.249   1.241  -8.087  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.535   0.454  -7.888  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.304   2.566  -7.339  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.775   2.013  -8.220  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.175   0.120  -6.613  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.142   1.451  -9.142  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -6.329   1.128  -7.605  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.390  -0.280  -7.109  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.797  -0.046  -8.809  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.997   2.484  -6.514  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.635   3.345  -8.011  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.321   2.810  -6.962  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.109  -0.736  -9.534  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.871  -1.864 -10.423  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.912  -2.840  -9.769  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -1.003  -4.054  -9.959  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.312  -1.390 -11.766  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.380  -0.908 -12.734  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -2.959  -2.032 -13.571  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -4.094  -2.456 -13.359  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.178  -2.522 -14.527  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.652   0.112  -9.699  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.807  -2.358 -10.581  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.622  -0.577 -11.589  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.779  -2.207 -12.228  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.179  -0.451 -12.171  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -1.942  -0.175 -13.396  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -1.283  -2.135 -14.638  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -2.527  -3.249 -15.083  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.006  -2.291  -8.979  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.972  -3.093  -8.261  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.293  -3.883  -7.151  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.701  -5.000  -6.829  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.069  -2.206  -7.690  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.008  -1.321  -8.865  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.423  -3.783  -8.962  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       1.623  -1.396  -7.132  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.662  -1.803  -8.496  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.700  -2.789  -7.036  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.754  -3.296  -6.576  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.500  -3.947  -5.508  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.566  -4.876  -6.078  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -3.014  -5.809  -5.411  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.143  -2.904  -4.592  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.156  -2.015  -3.832  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.900  -1.057  -2.914  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.176  -2.866  -3.038  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.034  -2.406  -6.882  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.806  -4.535  -4.939  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.778  -2.270  -5.193  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.758  -3.420  -3.869  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.591  -1.427  -4.540  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -1.924  -1.465  -1.913  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.909  -0.925  -3.274  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.393  -0.104  -2.903  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.722  -3.507  -2.360  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.483  -2.223  -2.473  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.406  -3.473  -3.716  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.960  -4.616  -7.315  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.970  -5.430  -7.986  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.336  -6.624  -8.688  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -4.012  -7.602  -9.008  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.757  -4.587  -8.993  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.130  -4.166  -8.495  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.028  -3.217  -7.313  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.337  -3.147  -6.543  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -7.121  -2.811  -5.109  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.559  -3.860  -7.789  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.643  -5.796  -7.232  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.191  -3.696  -9.219  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.887  -5.159  -9.901  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.656  -3.672  -9.297  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.677  -5.048  -8.192  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.250  -3.563  -6.650  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.781  -2.231  -7.677  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -7.962  -2.389  -6.990  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.830  -4.105  -6.610  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.013  -2.905  -4.581  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -6.778  -1.834  -5.018  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -6.416  -3.453  -4.693  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -2.034  -6.540  -8.922  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.301  -7.610  -9.584  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.206  -8.161  -8.674  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.965  -7.809  -8.816  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.690  -7.109 -10.895  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.531  -7.435 -12.118  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.745  -8.250 -13.136  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -1.429  -8.256 -14.493  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -0.523  -8.751 -15.568  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.556  -5.739  -8.640  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -2.000  -8.401  -9.801  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -0.577  -6.037 -10.837  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.283  -7.559 -11.021  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.395  -8.003 -11.809  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -1.851  -6.511 -12.580  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       0.240  -7.821 -13.242  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -0.661  -9.266 -12.780  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -2.295  -8.897 -14.443  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -1.739  -7.250 -14.731  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -0.730  -8.263 -16.463  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -0.654  -9.773 -15.703  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       0.468  -8.573 -15.308  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.594  -9.024  -7.743  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.355  -9.623  -6.812  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.087 -11.114  -6.644  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.974 -11.612  -7.022  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.279  -8.923  -5.453  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -1.064  -8.821  -5.013  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.867  -7.528  -5.464  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.542  -9.265  -7.680  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.346  -9.491  -7.218  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.829  -9.507  -4.728  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.555  -8.258  -5.616  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       0.137  -6.827  -5.091  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.138  -7.261  -6.474  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.746  -7.503  -4.836  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.056 -11.822  -6.074  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.907 -13.250  -5.864  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.506 -13.707  -4.549  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.607 -13.297  -4.185  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.879 -11.371  -5.793  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -0.143 -13.497  -5.874  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       1.398 -13.774  -6.670  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.778 -14.559  -3.833  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.246 -15.070  -2.551  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.450 -13.919  -1.559  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.608 -13.027  -1.463  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       2.543 -15.864  -2.750  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       2.468 -16.875  -3.883  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       3.055 -18.217  -3.474  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       1.967 -19.209  -3.093  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       2.370 -20.060  -1.940  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.093 -14.850  -4.175  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.486 -15.731  -2.163  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       3.344 -15.173  -2.964  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.768 -16.393  -1.836  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       1.433 -17.016  -4.160  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       3.021 -16.493  -4.729  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       3.619 -18.619  -4.302  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       3.709 -18.070  -2.627  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       1.075 -18.661  -2.829  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       1.761 -19.841  -3.944  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.648 -19.464  -1.135  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       3.176 -20.662  -2.205  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       1.578 -20.669  -1.650  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.562 -13.938  -0.824  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.847 -12.888   0.148  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.169 -11.574  -0.555  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.838 -11.559  -1.589  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.013 -13.300   1.048  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       5.285 -13.631   0.283  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       5.454 -15.119   0.052  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       4.434 -15.841   0.055  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.606 -15.564  -0.133  1.00  0.00           O  
ATOM   1170  H   GLU A 155       3.202 -14.669  -0.936  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       1.966 -12.750   0.757  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.231 -12.489   1.729  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       3.724 -14.169   1.618  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       5.252 -13.135  -0.676  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       6.133 -13.268   0.846  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.688 -10.471   0.010  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.923  -9.152  -0.565  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.659  -8.244   0.415  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.152  -7.941   1.494  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.601  -8.477  -0.978  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.870  -7.189  -1.738  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.753  -9.428  -1.808  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.160 -10.547   0.833  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.531  -9.276  -1.449  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.052  -8.230  -0.081  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       2.872  -6.845  -1.522  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.158  -6.435  -1.437  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       1.774  -7.370  -2.799  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.132  -8.915  -2.151  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.466 -10.276  -1.205  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       1.323  -9.769  -2.660  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.856  -7.811   0.029  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.660  -6.934   0.871  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.347  -5.471   0.581  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.906  -4.876  -0.338  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.166  -7.176   0.659  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.981  -6.400   1.681  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.484  -8.661   0.729  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.204  -8.086  -0.845  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.421  -7.149   1.902  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.432  -6.820  -0.325  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.265  -7.059   2.489  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.390  -5.585   2.072  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.871  -6.007   1.209  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.957  -9.103   1.562  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       8.546  -8.796   0.862  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       7.171  -9.140  -0.188  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.443  -4.897   1.370  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       4.050  -3.506   1.192  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.974  -2.571   1.966  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.763  -2.316   3.152  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.602  -3.302   1.643  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.576  -4.198   0.949  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.461  -4.579   1.912  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       1.007  -3.506  -0.279  1.00  0.00           C  
ATOM   1216  H   LEU A 158       4.027  -5.424   2.084  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.125  -3.274   0.141  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.550  -3.484   2.708  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.331  -2.273   1.458  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.063  -5.109   0.626  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.308  -3.777   2.619  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.736  -5.480   2.442  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.450  -4.749   1.358  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.276  -2.773   0.026  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.538  -4.238  -0.921  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.805  -3.015  -0.817  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.990  -2.054   1.284  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.940  -1.140   1.902  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.343   0.259   1.991  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.049   0.885   0.970  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.241  -1.110   1.101  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.259  -0.121   1.638  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.653  -0.354   1.087  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.806  -1.223   0.201  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.593   0.331   1.540  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.103  -2.287   0.341  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       7.146  -1.498   2.901  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.683  -2.096   1.116  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.015  -0.842   0.080  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.945   0.876   1.372  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       9.292  -0.212   2.714  1.00  0.00           H  
ATOM   1242  N   VAL A 160       6.157   0.742   3.213  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.583   2.064   3.428  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.421   2.886   4.401  1.00  0.00           C  
ATOM   1245  O   VAL A 160       7.334   2.368   5.043  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       4.141   1.963   3.964  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.261   1.196   2.989  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       4.125   1.303   5.336  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.406   0.195   3.989  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.553   2.574   2.475  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.743   2.962   4.064  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.181   1.747   2.065  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.278   1.064   3.417  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.701   0.229   2.793  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.222   0.719   5.444  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.155   2.063   6.102  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       4.985   0.658   5.435  1.00  0.00           H  
ATOM   1258  N   LYS A 161       6.099   4.171   4.505  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.815   5.071   5.401  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.837   5.865   6.260  1.00  0.00           C  
ATOM   1261  O   LYS A 161       5.038   6.648   5.746  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.703   6.026   4.598  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       9.172   5.634   4.597  1.00  0.00           C  
ATOM   1264  CD  LYS A 161      10.076   6.857   4.623  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      11.535   6.475   4.436  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      12.450   7.612   4.730  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.359   4.523   3.969  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       7.439   4.471   6.046  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.359   6.044   3.575  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.617   7.018   5.016  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.374   5.032   5.472  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.381   5.061   3.708  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       9.784   7.524   3.825  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.962   7.357   5.573  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      11.768   5.656   5.102  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.683   6.159   3.414  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      13.289   7.563   4.119  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.756   7.576   5.724  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.962   8.515   4.562  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.902   5.655   7.571  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       5.018   6.352   8.498  1.00  0.00           C  
ATOM   1282  C   TYR A 162       5.374   7.831   8.581  1.00  0.00           C  
ATOM   1283  O   TYR A 162       6.325   8.214   9.262  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       5.095   5.715   9.887  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       3.744   5.492  10.527  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.813   6.521  10.605  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       3.397   4.253  11.053  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.577   6.323  11.188  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       2.162   4.046  11.637  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       1.256   5.084  11.703  1.00  0.00           C  
ATOM   1291  OH  TYR A 162       0.025   4.882  12.284  1.00  0.00           O  
ATOM   1292  H   TYR A 162       6.558   5.017   7.922  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       4.008   6.258   8.126  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       5.586   4.755   9.809  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.671   6.355  10.539  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       3.067   7.490  10.202  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       4.110   3.442  11.000  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.867   7.134  11.240  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.911   3.076  12.040  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -0.162   5.599  12.895  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.605   8.659   7.881  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.843  10.099   7.876  1.00  0.00           C  
ATOM   1303  C   MET A 163       4.047  10.797   8.974  1.00  0.00           C  
ATOM   1304  O   MET A 163       4.336  11.939   9.334  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.485  10.694   6.512  1.00  0.00           C  
ATOM   1306  CG  MET A 163       5.415  10.251   5.394  1.00  0.00           C  
ATOM   1307  SD  MET A 163       5.691  11.542   4.166  1.00  0.00           S  
ATOM   1308  CE  MET A 163       4.541  11.042   2.887  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.863   8.295   7.355  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.889  10.256   8.062  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       3.481  10.395   6.255  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.526  11.770   6.580  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.367   9.975   5.824  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       4.982   9.392   4.904  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       4.987  10.263   2.287  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       4.308  11.891   2.261  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       3.634  10.671   3.342  1.00  0.00           H  
ATOM   1318  N   LYS A 164       3.048  10.103   9.504  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       2.210  10.649  10.564  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.475  11.904  10.092  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.304  11.842   9.714  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       3.056  10.965  11.800  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       2.771  10.054  12.982  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       3.036  10.756  14.303  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       4.504  10.674  14.691  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       4.741  11.170  16.076  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.875   9.198   9.174  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       1.479   9.898  10.825  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       4.101  10.866  11.542  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       2.866  11.985  12.105  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       1.734   9.753  12.949  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       3.405   9.181  12.914  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       2.757  11.795  14.211  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       2.442  10.288  15.075  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       4.822   9.644  14.629  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       5.081  11.271  14.000  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       5.754  11.108  16.309  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       4.203  10.599  16.757  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       4.439  12.162  16.156  1.00  0.00           H  
ATOM   1340  N   GLU A 165       2.167  13.039  10.116  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       1.577  14.302   9.691  1.00  0.00           C  
ATOM   1342  C   GLU A 165       1.571  14.415   8.171  1.00  0.00           C  
ATOM   1343  O   GLU A 165       0.696  15.126   7.634  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       2.348  15.477  10.298  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       1.484  16.699  10.563  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       2.294  17.896  11.026  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       2.986  17.779  12.060  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       2.235  18.946  10.357  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       2.442  13.792   7.529  1.00  0.00           O  
ATOM   1350  H   GLU A 165       3.096  13.026  10.427  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       0.559  14.330  10.047  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       2.784  15.161  11.235  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       3.140  15.762   9.621  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       0.969  16.965   9.652  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       0.761  16.454  11.327  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  79      10.095   2.511   5.986  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.082   2.362   7.466  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.683   0.948   7.876  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.328   0.332   8.722  1.00  0.00           O  
ATOM      5  CB  ARG A  79       9.098   3.379   8.049  1.00  0.00           C  
ATOM      6  CG  ARG A  79       9.506   3.903   9.417  1.00  0.00           C  
ATOM      7  CD  ARG A  79       9.759   5.403   9.389  1.00  0.00           C  
ATOM      8  NE  ARG A  79      10.731   5.813  10.398  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      12.047   5.677  10.259  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      12.553   5.141   9.155  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      12.861   6.077  11.227  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.686   1.749   5.598  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.495   3.445   5.766  1.00  0.00           H  
ATOM     14  H3  ARG A  79       9.115   2.432   5.652  1.00  0.00           H  
ATOM     15  HA  ARG A  79      11.072   2.571   7.842  1.00  0.00           H  
ATOM     16  HB2 ARG A  79       9.020   4.217   7.371  1.00  0.00           H  
ATOM     17  HB3 ARG A  79       8.129   2.911   8.142  1.00  0.00           H  
ATOM     18  HG2 ARG A  79       8.715   3.696  10.122  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      10.410   3.401   9.729  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      10.133   5.674   8.413  1.00  0.00           H  
ATOM     21  HD3 ARG A  79       8.826   5.916   9.571  1.00  0.00           H  
ATOM     22  HE  ARG A  79      10.384   6.211  11.225  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      11.945   4.837   8.422  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      13.543   5.042   9.056  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      12.486   6.481  12.061  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      13.851   5.975  11.122  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.614   0.441   7.268  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.131  -0.900   7.568  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.486  -1.533   6.340  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.979  -0.832   5.462  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.126  -0.858   8.722  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.009   0.154   8.520  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.359   0.537   9.840  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.420  -0.482  10.305  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       3.574  -0.303  11.315  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.543   0.852  11.969  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       2.753  -1.282  11.673  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.141   0.980   6.601  1.00  0.00           H  
ATOM     39  HA  ARG A  80       8.978  -1.500   7.864  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.681  -1.836   8.832  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.650  -0.606   9.631  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.419   1.042   8.061  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.261  -0.277   7.871  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.133   0.665  10.583  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       4.830   1.469   9.708  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.422  -1.344   9.838  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       4.158   1.593  11.704  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       2.902   0.979  12.728  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.772  -2.154  11.184  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       2.117  -1.148  12.432  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.508  -2.860   6.281  1.00  0.00           N  
ATOM     52  CA  ARG A  81       6.926  -3.584   5.157  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.699  -4.376   5.595  1.00  0.00           C  
ATOM     54  O   ARG A  81       5.794  -5.277   6.429  1.00  0.00           O  
ATOM     55  CB  ARG A  81       7.957  -4.528   4.534  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.357  -3.939   4.455  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.245  -4.467   5.567  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.067  -5.593   5.125  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.159  -6.010   5.763  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.563  -5.398   6.868  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      12.846  -7.042   5.294  1.00  0.00           N  
ATOM     62  H   ARG A  81       7.927  -3.365   7.009  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.623  -2.858   4.417  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.002  -5.431   5.123  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       7.639  -4.777   3.533  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.794  -4.202   3.504  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.290  -2.864   4.540  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.893  -3.672   5.904  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.620  -4.793   6.387  1.00  0.00           H  
ATOM     70  HE  ARG A  81      10.791  -6.061   4.310  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      12.050  -4.619   7.228  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      13.384  -5.717   7.344  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      12.544  -7.507   4.460  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.665  -7.355   5.773  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.549  -4.035   5.026  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.303  -4.717   5.355  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.046  -5.877   4.400  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.395  -5.712   3.369  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.106  -3.750   5.304  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       0.850  -4.426   5.833  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.408  -2.482   6.086  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.537  -3.310   4.367  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.387  -5.101   6.361  1.00  0.00           H  
ATOM     84  HB  VAL A  82       1.933  -3.479   4.272  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.980  -5.498   5.812  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.007  -4.154   5.214  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.668  -4.104   6.848  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       2.399  -2.700   7.144  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       1.660  -1.736   5.866  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.381  -2.108   5.804  1.00  0.00           H  
ATOM     91  N   THR A  83       3.565  -7.049   4.748  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.393  -8.236   3.920  1.00  0.00           C  
ATOM     93  C   THR A  83       2.067  -8.928   4.221  1.00  0.00           C  
ATOM     94  O   THR A  83       1.873  -9.473   5.307  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.551  -9.210   4.138  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.792  -8.586   3.858  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.459 -10.454   3.279  1.00  0.00           C  
ATOM     98  H   THR A  83       4.077  -7.119   5.582  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.391  -7.920   2.887  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.555  -9.523   5.173  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.896  -7.815   4.420  1.00  0.00           H  
ATOM    102 HG21 THR A  83       3.838 -11.186   3.771  1.00  0.00           H  
ATOM    103 HG22 THR A  83       5.448 -10.861   3.130  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.026 -10.199   2.323  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.161  -8.900   3.251  1.00  0.00           N  
ATOM    106  CA  VAL A  84      -0.146  -9.526   3.407  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.343 -10.643   2.386  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.089 -10.531   1.238  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -1.284  -8.494   3.261  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -1.262  -7.860   1.878  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -2.637  -9.139   3.539  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.376  -8.450   2.407  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.197  -9.947   4.400  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -1.128  -7.713   3.991  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -1.366  -8.629   1.127  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -0.325  -7.342   1.735  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.078  -7.159   1.790  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -3.154  -8.577   4.302  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -2.490 -10.154   3.878  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -3.228  -9.145   2.635  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.994 -11.719   2.814  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -1.247 -12.857   1.939  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.587 -12.706   1.226  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.457 -11.955   1.670  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -1.229 -14.160   2.743  1.00  0.00           C  
ATOM    126  CG  ARG A  85       0.172 -14.689   3.013  1.00  0.00           C  
ATOM    127  CD  ARG A  85       0.200 -16.209   3.034  1.00  0.00           C  
ATOM    128  NE  ARG A  85       0.435 -16.734   4.377  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       0.161 -17.984   4.744  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -0.359 -18.840   3.872  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       0.406 -18.379   5.985  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.311 -11.749   3.741  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.461 -12.890   1.201  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -1.715 -13.991   3.692  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -1.776 -14.915   2.197  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       0.834 -14.338   2.236  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       0.506 -14.318   3.970  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -0.748 -16.580   2.674  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       0.990 -16.550   2.381  1.00  0.00           H  
ATOM    140  HE  ARG A  85       0.818 -16.123   5.041  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.545 -18.549   2.934  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -0.562 -19.777   4.154  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       0.796 -17.738   6.645  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       0.199 -19.318   6.261  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.747 -13.421   0.118  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.979 -13.364  -0.656  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.921 -14.501  -0.271  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.478 -15.602   0.056  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.669 -13.428  -2.153  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.685 -12.367  -2.616  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.256 -10.967  -2.457  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -2.926 -10.092  -3.656  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -4.043 -10.057  -4.641  1.00  0.00           N  
ATOM    154  H   LYS A  86      -2.019 -14.000  -0.187  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.462 -12.424  -0.438  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -3.254 -14.397  -2.381  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.589 -13.300  -2.705  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -1.782 -12.444  -2.027  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -2.452 -12.536  -3.656  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -4.329 -11.034  -2.358  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -2.839 -10.516  -1.569  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -2.732  -9.088  -3.311  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -2.043 -10.483  -4.139  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -4.626  -9.209  -4.491  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -4.643 -10.900  -4.534  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.664 -10.037  -5.610  1.00  0.00           H  
ATOM    167  N   ALA A  87      -6.220 -14.227  -0.312  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -7.225 -15.225   0.032  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.582 -16.083  -1.175  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.159 -17.235  -1.280  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -8.470 -14.550   0.589  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.511 -13.329  -0.581  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -6.813 -15.860   0.803  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -8.238 -14.096   1.542  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -9.249 -15.288   0.721  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -8.806 -13.791  -0.101  1.00  0.00           H  
ATOM    177  N   ASP A  88      -8.365 -15.515  -2.087  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -8.781 -16.227  -3.290  1.00  0.00           C  
ATOM    179  C   ASP A  88      -9.605 -15.322  -4.199  1.00  0.00           C  
ATOM    180  O   ASP A  88      -9.271 -15.128  -5.367  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -9.592 -17.469  -2.917  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.564 -18.527  -4.003  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -9.879 -18.192  -5.165  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -9.225 -19.688  -3.693  1.00  0.00           O  
ATOM    185  H   ASP A  88      -8.671 -14.595  -1.948  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -7.891 -16.534  -3.819  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -9.186 -17.898  -2.013  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -10.620 -17.182  -2.745  1.00  0.00           H  
ATOM    189  N   ALA A  89     -10.684 -14.769  -3.653  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -11.557 -13.883  -4.414  1.00  0.00           C  
ATOM    191  C   ALA A  89     -11.444 -12.446  -3.918  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.594 -11.499  -4.690  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -12.998 -14.362  -4.329  1.00  0.00           C  
ATOM    194  H   ALA A  89     -10.898 -14.962  -2.717  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -11.250 -13.922  -5.450  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -13.579 -13.895  -5.110  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -13.409 -14.096  -3.366  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -13.029 -15.435  -4.450  1.00  0.00           H  
ATOM    199  N   GLY A  90     -11.179 -12.292  -2.625  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -11.050 -10.967  -2.047  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.787 -10.257  -2.497  1.00  0.00           C  
ATOM    202  O   GLY A  90      -9.778  -9.587  -3.529  1.00  0.00           O  
ATOM    203  H   GLY A  90     -11.069 -13.084  -2.058  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -11.904 -10.374  -2.338  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -11.036 -11.055  -0.971  1.00  0.00           H  
ATOM    206  N   GLY A  91      -8.719 -10.406  -1.720  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.459  -9.769  -2.060  1.00  0.00           C  
ATOM    208  C   GLY A  91      -7.062  -8.701  -1.061  1.00  0.00           C  
ATOM    209  O   GLY A  91      -7.055  -8.942   0.146  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.785 -10.953  -0.910  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.686 -10.522  -2.093  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -7.549  -9.318  -3.038  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.727  -7.517  -1.565  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.326  -6.409  -0.707  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.518  -5.518  -0.375  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.226  -5.050  -1.267  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.229  -5.583  -1.381  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -5.677  -4.790  -2.611  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -6.042  -3.367  -2.223  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.586  -4.793  -3.673  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.752  -7.386  -2.536  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.936  -6.823   0.210  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.833  -4.889  -0.656  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.438  -6.254  -1.682  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -6.555  -5.257  -3.032  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -6.724  -3.384  -1.387  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -6.510  -2.873  -3.062  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -5.148  -2.829  -1.944  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -5.037  -4.877  -4.651  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.924  -5.631  -3.508  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -4.024  -3.873  -3.612  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.734  -5.285   0.917  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.842  -4.451   1.345  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.383  -3.101   1.858  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.462  -2.825   3.056  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.137  -5.684   1.583  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.509  -4.300   0.511  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.376  -4.959   2.134  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.900  -2.255   0.953  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.425  -0.927   1.324  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.560   0.057   0.169  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.530  -0.333  -0.999  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.949  -0.965   1.767  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.081  -1.613   0.687  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.810  -1.709   3.086  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.870  -0.790   0.308  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.860  -2.532   0.013  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.020  -0.579   2.155  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.617   0.052   1.921  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.731  -2.572   1.040  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.677  -1.760  -0.205  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -6.726  -1.614   3.648  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -4.993  -1.286   3.653  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.611  -2.751   2.891  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.187  -0.750   1.142  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -4.183   0.213   0.051  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.378  -1.241  -0.541  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.691   1.337   0.504  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.812   2.382  -0.505  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.586   3.283  -0.467  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.332   3.956   0.532  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.080   3.204  -0.279  1.00  0.00           C  
ATOM    263  OG  SER A  95     -10.114   2.406   0.271  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.695   1.587   1.452  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.866   1.906  -1.473  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -8.863   4.011   0.405  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.415   3.610  -1.221  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.594   1.972  -0.439  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.823   3.275  -1.554  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.609   4.074  -1.653  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.826   5.307  -2.524  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.843   5.423  -3.208  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.460   3.237  -2.258  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.788   2.862  -3.713  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.218   1.992  -1.415  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.968   1.726  -4.271  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.076   2.706  -2.311  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.322   4.384  -0.659  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.561   3.834  -2.239  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.827   2.586  -3.788  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.610   3.716  -4.340  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -3.836   1.185  -1.777  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.468   2.200  -0.384  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.177   1.708  -1.482  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.546   0.815  -4.239  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.069   1.608  -3.686  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.708   1.951  -5.296  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.850   6.212  -2.521  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.926   7.415  -3.341  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.554   8.077  -3.447  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.816   8.161  -2.466  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.950   8.397  -2.768  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -6.291   8.359  -3.485  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -7.446   8.180  -2.511  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -8.261   9.457  -2.365  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -9.461   9.454  -3.244  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.051   6.059  -1.972  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.239   7.108  -4.337  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.112   8.161  -1.726  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.554   9.399  -2.843  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -6.428   9.286  -4.020  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.293   7.536  -4.182  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -8.094   7.395  -2.874  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -7.053   7.904  -1.543  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -8.578   9.551  -1.338  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -7.634  10.297  -2.626  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97     -10.176  10.115  -2.876  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -9.875   8.501  -3.282  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -9.199   9.744  -4.208  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.214   8.530  -4.650  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.927   9.164  -4.869  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.834   9.831  -6.224  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.712   9.665  -7.070  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.840   8.426  -5.396  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.768   9.909  -4.102  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.152   8.417  -4.796  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.234  10.589  -6.429  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.423  11.276  -7.692  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.819  11.847  -7.837  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.065  12.998  -7.476  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.901  10.681  -5.718  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.247  10.579  -8.499  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.292  12.081  -7.764  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.735  11.042  -8.366  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.114  11.478  -8.559  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.166  12.769  -9.366  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.049  13.602  -9.169  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.926  10.386  -9.260  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.388  10.016 -10.633  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.336  10.447 -11.740  1.00  0.00           C  
ATOM    331  NE  ARG A 100       4.634  10.689 -12.999  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       5.236  10.730 -14.187  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       6.548  10.549 -14.280  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       4.524  10.955 -15.283  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.477  10.135  -8.635  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.542  11.663  -7.584  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       5.944  10.729  -9.374  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.921   9.500  -8.644  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.258   8.946 -10.682  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.434  10.502 -10.778  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       5.833  11.358 -11.438  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.070   9.670 -11.891  1.00  0.00           H  
ATOM    343  HE  ARG A 100       3.666  10.825 -12.959  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.090  10.381 -13.457  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       6.994  10.583 -15.175  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       3.536  11.091 -15.218  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       4.977  10.987 -16.174  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.207  12.933 -10.271  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.140  14.130 -11.097  1.00  0.00           C  
ATOM    350  C   GLU A 101       2.986  15.367 -10.222  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.567  16.416 -10.501  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.971  14.036 -12.081  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.990  15.111 -13.154  1.00  0.00           C  
ATOM    354  CD  GLU A 101       0.698  15.167 -13.947  1.00  0.00           C  
ATOM    355  OE1 GLU A 101      -0.383  15.129 -13.324  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.769  15.248 -15.192  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.525  12.237 -10.379  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.063  14.205 -11.653  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       2.000  13.072 -12.566  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.045  14.122 -11.531  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.145  16.070 -12.683  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       2.805  14.907 -13.834  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.211  15.229  -9.150  1.00  0.00           N  
ATOM    364  CA  ASN A 102       1.989  16.326  -8.219  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.027  16.303  -7.099  1.00  0.00           C  
ATOM    366  O   ASN A 102       2.895  17.017  -6.105  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.581  16.246  -7.624  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.476  15.950  -8.671  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.772  16.785  -9.524  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -1.049  14.753  -8.611  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.787  14.362  -8.975  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.089  17.252  -8.766  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.555  15.462  -6.883  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.342  17.189  -7.154  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.762  14.138  -7.904  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.735  14.534  -9.275  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.054  15.468  -7.258  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.104  15.344  -6.255  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.544  14.748  -4.970  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.021  15.048  -3.875  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.744  16.708  -5.973  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.042  16.936  -6.729  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.748  18.196  -6.253  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.868  17.873  -5.277  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       8.423  18.001  -3.861  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.103  14.914  -8.065  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.857  14.677  -6.647  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.050  17.484  -6.254  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       5.949  16.785  -4.916  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.694  16.090  -6.570  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       6.824  17.032  -7.781  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       8.168  18.707  -7.108  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.030  18.838  -5.765  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.197  16.859  -5.449  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       9.689  18.552  -5.451  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       7.681  18.725  -3.783  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       9.226  18.277  -3.258  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       8.046  17.094  -3.520  1.00  0.00           H  
ATOM    399  N   MET A 104       3.528  13.901  -5.110  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.903  13.264  -3.960  1.00  0.00           C  
ATOM    401  C   MET A 104       3.054  11.744  -4.030  1.00  0.00           C  
ATOM    402  O   MET A 104       2.529  11.106  -4.944  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.423  13.641  -3.885  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.968  14.047  -2.493  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.799  13.794  -2.237  1.00  0.00           S  
ATOM    406  CE  MET A 104      -0.897  12.007  -2.298  1.00  0.00           C  
ATOM    407  H   MET A 104       3.191  13.700  -6.009  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.401  13.625  -3.077  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.240  14.469  -4.555  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.829  12.796  -4.203  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.510  13.458  -1.767  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.194  15.092  -2.346  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.642  11.664  -1.594  1.00  0.00           H  
ATOM    414  HE2 MET A 104       0.063  11.585  -2.042  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.173  11.697  -3.295  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.769  11.138  -3.064  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.973   9.686  -3.032  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.688   8.939  -2.698  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.794   9.484  -2.051  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.009   9.495  -1.923  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.833  10.677  -1.033  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.429  11.814  -1.931  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.368   9.321  -3.969  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.812   8.572  -1.398  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.999   9.469  -2.352  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.059  10.478  -0.308  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.763  10.904  -0.536  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.741  12.471  -1.420  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.300  12.360  -2.262  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.597   7.691  -3.144  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.418   6.878  -2.895  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.177   6.707  -1.403  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.116   6.551  -0.625  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.563   5.508  -3.565  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.978   5.707  -5.030  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.271   4.710  -3.444  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.819   5.849  -5.995  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.339   7.304  -3.660  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.569   7.379  -3.330  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.341   4.962  -3.052  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.568   6.609  -5.109  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.578   4.870  -5.339  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.329   4.058  -2.585  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.127   4.119  -4.335  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.561   5.389  -3.324  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       1.185   5.776  -7.008  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.348   6.809  -5.849  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.100   5.065  -5.815  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.090   6.766  -1.007  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.453   6.652   0.403  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.770   5.910   0.606  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.513   5.660  -0.338  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.580   8.047   1.012  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.674   8.920   0.922  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.358  10.244   0.244  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.265   9.155   2.303  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.792   6.914  -1.673  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.335   6.119   0.911  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.389   8.557   0.506  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.845   7.937   2.051  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.415   8.410   0.323  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.164  10.060  -0.683  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.279  10.772   0.042  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.264  10.840   0.895  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       0.734   9.960   2.789  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       2.308   9.417   2.209  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       1.171   8.255   2.893  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.058   5.595   1.866  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.296   4.918   2.234  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.354   5.962   2.588  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.059   6.935   3.281  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.077   3.966   3.432  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.102   2.850   3.050  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.400   3.381   3.911  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -0.676   3.327   2.872  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.428   5.847   2.573  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.634   4.340   1.386  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.653   4.540   4.242  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.105   2.097   3.823  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -2.422   2.405   2.118  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.200   3.728   3.277  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.583   3.696   4.928  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.351   2.303   3.873  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.004   2.486   2.959  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -0.443   4.054   3.636  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.565   3.778   1.899  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.575   5.782   2.093  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.637   6.750   2.353  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.898   6.119   2.938  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.791   6.837   3.391  1.00  0.00           O  
ATOM    491  CB  SER A 109      -6.987   7.503   1.068  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.546   8.772   1.356  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.758   5.004   1.527  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.256   7.456   3.067  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.093   7.643   0.479  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.705   6.927   0.501  1.00  0.00           H  
ATOM    497  HG  SER A 109      -8.321   8.663   1.913  1.00  0.00           H  
ATOM    498  N   LYS A 110      -7.985   4.796   2.937  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.167   4.138   3.486  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.014   2.623   3.541  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.354   1.914   2.594  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.409   4.505   2.671  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.705   3.985   3.271  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.651   3.462   2.200  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.888   4.338   2.071  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -13.722   5.385   1.026  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.253   4.260   2.570  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.301   4.502   4.493  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.475   5.580   2.602  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.308   4.096   1.677  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.476   3.181   3.954  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.189   4.788   3.807  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.136   3.447   1.252  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.956   2.460   2.462  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.730   3.714   1.812  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.076   4.816   3.022  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -13.443   6.286   1.464  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -14.616   5.525   0.514  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -12.988   5.099   0.347  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.520   2.137   4.671  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.340   0.704   4.881  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.670   0.052   5.254  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.512   0.669   5.907  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.299   0.429   5.989  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.915   0.891   5.533  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.274  -1.048   6.365  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.164   1.662   6.592  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.283   2.758   5.391  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.982   0.273   3.957  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.583   0.990   6.867  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.322   0.028   5.268  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.020   1.529   4.668  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.527  -1.211   7.128  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.031  -1.637   5.495  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.242  -1.341   6.740  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.334   2.720   6.456  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.108   1.451   6.512  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.518   1.365   7.567  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.855  -1.195   4.833  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.085  -1.922   5.121  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.949  -2.763   6.385  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.851  -3.183   6.749  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.461  -2.814   3.937  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.074  -2.062   2.791  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.352  -1.089   2.119  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.372  -2.326   2.386  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -11.913  -0.393   1.065  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.939  -1.633   1.333  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.208  -0.666   0.671  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.151  -1.634   4.314  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.869  -1.195   5.270  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.574  -3.310   3.573  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.173  -3.557   4.266  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.338  -0.875   2.426  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -13.946  -3.081   2.904  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.339   0.362   0.549  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -14.953  -1.849   1.028  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.649  -0.123  -0.151  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.076  -3.009   7.047  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.089  -3.804   8.269  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.629  -5.204   7.999  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.580  -5.376   7.235  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.936  -3.114   9.342  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.462  -3.387  10.761  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.519  -4.120  11.577  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.165  -5.587  11.759  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -14.361  -6.410  12.087  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.920  -2.648   6.704  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.072  -3.884   8.624  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -12.907  -2.048   9.175  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.956  -3.458   9.251  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.570  -3.994  10.722  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.239  -2.447  11.242  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -13.595  -3.655  12.548  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.468  -4.048  11.067  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.727  -5.955  10.843  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -12.446  -5.675  12.560  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -15.089  -5.819  12.536  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -14.101  -7.176  12.740  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -14.756  -6.829  11.221  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.014  -6.202   8.625  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.447  -7.574   8.435  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.677  -8.284   7.336  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.601  -9.513   7.316  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.263  -6.006   9.220  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.309  -8.114   9.360  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.498  -7.578   8.183  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.106  -7.509   6.416  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.343  -8.074   5.309  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.880  -8.269   5.699  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.489  -8.007   6.836  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.440  -7.167   4.080  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.801  -7.168   3.383  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.910  -5.992   2.424  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -12.018  -8.482   2.646  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.203  -6.536   6.482  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.770  -9.037   5.069  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.217  -6.155   4.389  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.694  -7.481   3.367  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.578  -7.067   4.124  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.939  -5.867   2.124  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.301  -6.181   1.552  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.565  -5.095   2.916  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -12.504  -9.187   3.303  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.064  -8.880   2.332  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -12.640  -8.309   1.779  1.00  0.00           H  
ATOM    607  N   ALA A 116      -8.075  -8.731   4.745  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.655  -8.964   4.985  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.979  -7.724   5.563  1.00  0.00           C  
ATOM    610  O   ALA A 116      -5.119  -7.825   6.439  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.967  -9.390   3.697  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.447  -8.922   3.859  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.566  -9.772   5.695  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -5.235 -10.154   3.916  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.474  -8.537   3.253  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.700  -9.780   3.008  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.374  -6.554   5.067  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.805  -5.295   5.534  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.924  -5.165   7.049  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.991  -4.726   7.720  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.486  -4.120   4.848  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.063  -6.538   4.370  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.759  -5.280   5.264  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.515  -4.294   3.781  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -5.933  -3.216   5.050  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -7.494  -4.020   5.223  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.080  -5.550   7.581  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.320  -5.477   9.018  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.853  -6.748   9.723  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.773  -6.793  10.951  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.803  -5.242   9.299  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.049  -4.689  10.690  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.054  -3.450  10.843  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.234  -5.496  11.625  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.787  -5.891   6.995  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.754  -4.646   9.402  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.193  -4.539   8.578  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.332  -6.179   9.205  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.543  -7.776   8.942  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.083  -9.043   9.494  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.669  -8.907  10.051  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.386  -9.341  11.168  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.117 -10.135   8.424  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.499 -10.726   8.205  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -8.027 -11.449   9.428  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.259 -12.013  10.208  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -9.343 -11.436   9.603  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.625  -7.677   7.972  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.749  -9.315  10.298  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -5.773  -9.719   7.490  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.452 -10.932   8.719  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -8.183  -9.928   7.954  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.451 -11.427   7.383  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -9.893 -10.966   8.941  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -9.711 -11.895  10.386  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.786  -8.297   9.267  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.402  -8.103   9.685  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.304  -7.078  10.812  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.287  -6.991  11.498  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.544  -7.662   8.498  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.285  -6.823   7.629  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.014  -8.819   7.680  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.072  -7.971   8.387  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.038  -9.046  10.050  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.697  -7.103   8.869  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.719  -6.118   7.306  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.278  -9.750   8.159  1.00  0.00           H  
ATOM    668 HG22 THR A 120       0.061  -8.744   7.604  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -1.449  -8.790   6.692  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.370  -6.310  10.997  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.419  -5.288  12.041  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.142  -4.450  12.060  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.615  -4.126  13.124  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.634  -5.942  13.409  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.660  -5.224  14.270  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.496  -6.179  15.099  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -5.881  -7.243  14.570  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -5.765  -5.864  16.277  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.148  -6.435  10.417  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.256  -4.640  11.829  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.969  -6.958  13.260  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.696  -5.956  13.942  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.144  -4.550  14.936  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.319  -4.657  13.627  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.649  -4.099  10.875  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.435  -3.299  10.762  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.475  -2.407   9.527  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.384  -2.504   8.649  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.789  -4.203  10.730  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.111  -4.385  10.060  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.368  -2.674  11.641  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.537  -5.166  11.149  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.582  -3.755  11.310  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.116  -4.329   9.709  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.476  -1.535   9.462  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.626  -0.623   8.334  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.826   0.300   8.532  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.965  -0.085   8.274  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.783  -1.408   7.032  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.996  -2.340   6.981  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.919  -1.958   5.834  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.549  -3.789   6.852  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.129  -1.502  10.192  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.734  -0.023   8.272  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.859  -0.701   6.218  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.892  -2.002   6.885  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.553  -2.244   7.901  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.644  -0.982   5.460  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.940  -1.933   6.186  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.830  -2.685   5.041  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.570  -3.825   6.395  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.252  -4.330   6.236  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.506  -4.241   7.833  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.559   1.516   8.997  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.617   2.494   9.237  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.459   3.712   8.333  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.346   4.082   7.960  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.610   2.920  10.704  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.529   1.757  11.644  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.357   0.661  11.472  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.618   1.748  12.688  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.283  -0.420  12.325  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.536   0.668  13.542  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.370  -0.419  13.360  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.631   1.761   9.192  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.561   2.019   9.017  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.759   3.559  10.885  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.519   3.463  10.921  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.071   0.659  10.662  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.967   2.598  12.829  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.937  -1.267  12.178  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.822   0.671  14.353  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.306  -1.263  14.024  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.586   4.331   7.984  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.583   5.509   7.122  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.528   6.520   7.561  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.458   6.894   8.731  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.965   6.195   7.105  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.335   6.695   8.493  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -5.986   7.334   6.095  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.441   3.985   8.314  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.356   5.186   6.118  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.701   5.464   6.804  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.134   7.754   8.560  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.747   6.171   9.233  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -7.385   6.515   8.673  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -5.199   7.185   5.370  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -5.830   8.272   6.607  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.941   7.352   5.594  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.706   6.953   6.610  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.660   7.912   6.912  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.283   7.413   6.520  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.696   8.156   6.603  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.810   6.617   5.696  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.865   8.829   6.379  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.670   8.116   7.973  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.202   6.155   6.092  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.072   5.570   5.689  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.409   5.950   4.250  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.525   6.047   3.399  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.025   4.048   5.831  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.270   3.594   7.257  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       0.423   3.887   8.126  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       2.308   2.945   7.503  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.016   5.609   6.045  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.838   5.962   6.340  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.053   3.693   5.522  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.781   3.610   5.197  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.693   6.168   3.987  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.144   6.541   2.650  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.836   5.377   1.953  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.953   5.000   2.311  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.074   7.742   2.722  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.352   6.079   4.707  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.274   6.824   2.075  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.171   8.181   1.740  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.045   7.425   3.071  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.666   8.473   3.405  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.171   4.814   0.950  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.722   3.697   0.195  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.863   4.163  -0.705  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.632   4.725  -1.775  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.643   3.013  -0.667  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.425   2.659   0.188  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.207   1.767  -1.336  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.136   2.570  -0.601  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.287   5.162   0.709  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.105   2.973   0.901  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.342   3.702  -1.441  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.589   1.701   0.658  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.297   3.413   0.951  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.903   0.891  -0.781  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       4.285   1.824  -1.355  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.831   1.701  -2.347  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.265   3.563  -0.745  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.576   1.968  -0.060  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.334   2.120  -1.562  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.094   3.928  -0.262  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.270   4.331  -1.027  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.834   3.171  -1.838  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.615   3.372  -2.769  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.345   4.884  -0.093  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.170   6.352   0.292  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.301   6.802   1.202  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.106   7.221  -0.954  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.216   3.479   0.600  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.966   5.104  -1.706  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.345   4.293   0.812  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.305   4.774  -0.575  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.242   6.469   0.832  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.244   6.694   0.686  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.309   6.194   2.095  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       9.157   7.838   1.473  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       7.088   7.254  -1.317  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.745   6.804  -1.717  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       8.435   8.220  -0.715  1.00  0.00           H  
ATOM    817  N   SER A 131       7.436   1.960  -1.483  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.903   0.766  -2.179  1.00  0.00           C  
ATOM    819  C   SER A 131       6.969  -0.414  -1.936  1.00  0.00           C  
ATOM    820  O   SER A 131       6.279  -0.474  -0.920  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.320   0.410  -1.727  1.00  0.00           C  
ATOM    822  OG  SER A 131      10.268   1.329  -2.244  1.00  0.00           O  
ATOM    823  H   SER A 131       6.813   1.868  -0.733  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.919   0.987  -3.235  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.369   0.432  -0.648  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.569  -0.581  -2.077  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.877   0.867  -2.825  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.951  -1.350  -2.881  1.00  0.00           N  
ATOM    829  CA  VAL A 132       6.103  -2.531  -2.775  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.733  -3.726  -3.486  1.00  0.00           C  
ATOM    831  O   VAL A 132       7.457  -3.562  -4.468  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.706  -2.266  -3.366  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.800  -1.963  -4.855  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.781  -3.446  -3.109  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.523  -1.244  -3.669  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.989  -2.767  -1.727  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.293  -1.398  -2.875  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       5.241  -0.989  -4.996  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.810  -1.977  -5.288  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.413  -2.709  -5.336  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.761  -4.084  -3.979  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.785  -3.082  -2.905  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       4.140  -4.005  -2.258  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.457  -4.928  -2.979  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.996  -6.160  -3.558  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.472  -6.002  -3.920  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.955  -6.611  -4.876  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.191  -6.568  -4.794  1.00  0.00           C  
ATOM    849  CG  ASN A 133       6.256  -5.535  -5.902  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       5.308  -4.783  -6.122  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       7.380  -5.495  -6.609  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.874  -4.991  -2.193  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.907  -6.936  -2.813  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       6.580  -7.501  -5.175  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       5.156  -6.702  -4.513  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       8.094  -6.126  -6.380  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       7.449  -4.836  -7.332  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.179  -5.182  -3.151  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.590  -4.959  -3.406  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.833  -4.168  -4.676  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.648  -4.559  -5.511  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.739  -4.725  -2.404  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      11.013  -4.419  -2.571  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      11.086  -5.914  -3.490  1.00  0.00           H  
ATOM    865  N   GLU A 135      10.124  -3.052  -4.822  1.00  0.00           N  
ATOM    866  CA  GLU A 135      10.268  -2.205  -6.000  1.00  0.00           C  
ATOM    867  C   GLU A 135      10.052  -0.736  -5.650  1.00  0.00           C  
ATOM    868  O   GLU A 135       9.222  -0.404  -4.804  1.00  0.00           O  
ATOM    869  CB  GLU A 135       9.278  -2.634  -7.086  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.770  -3.797  -7.932  1.00  0.00           C  
ATOM    871  CD  GLU A 135       9.255  -3.739  -9.357  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       8.035  -3.920  -9.556  1.00  0.00           O  
ATOM    873  OE2 GLU A 135      10.072  -3.513 -10.275  1.00  0.00           O  
ATOM    874  H   GLU A 135       9.490  -2.793  -4.121  1.00  0.00           H  
ATOM    875  HA  GLU A 135      11.273  -2.330  -6.374  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       8.350  -2.926  -6.616  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       9.092  -1.794  -7.739  1.00  0.00           H  
ATOM    878  HG2 GLU A 135      10.849  -3.778  -7.956  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       9.437  -4.721  -7.482  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.808   0.137  -6.308  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.706   1.574  -6.073  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.558   2.177  -6.873  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.636   2.300  -8.096  1.00  0.00           O  
ATOM    884  CB  ASP A 136      12.018   2.267  -6.444  1.00  0.00           C  
ATOM    885  CG  ASP A 136      13.198   1.730  -5.658  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      13.005   1.350  -4.484  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      14.314   1.689  -6.217  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.451  -0.192  -6.971  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.512   1.729  -5.024  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.212   2.117  -7.496  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.928   3.325  -6.246  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.495   2.559  -6.173  1.00  0.00           N  
ATOM    893  CA  LEU A 137       7.333   3.156  -6.816  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.453   4.679  -6.849  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.474   5.381  -7.107  1.00  0.00           O  
ATOM    896  CB  LEU A 137       6.051   2.740  -6.091  1.00  0.00           C  
ATOM    897  CG  LEU A 137       5.009   2.049  -6.973  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       5.202   0.540  -6.951  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.601   2.416  -6.524  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.496   2.438  -5.200  1.00  0.00           H  
ATOM    901  HA  LEU A 137       7.296   2.790  -7.831  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.319   2.068  -5.290  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.599   3.622  -5.662  1.00  0.00           H  
ATOM    904  HG  LEU A 137       5.132   2.383  -7.991  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.242   0.167  -7.964  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.376   0.077  -6.430  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       6.125   0.301  -6.444  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.993   2.629  -7.390  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.641   3.289  -5.890  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       3.170   1.592  -5.976  1.00  0.00           H  
ATOM    911  N   SER A 138       8.658   5.186  -6.591  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.903   6.626  -6.597  1.00  0.00           C  
ATOM    913  C   SER A 138       8.566   7.242  -7.957  1.00  0.00           C  
ATOM    914  O   SER A 138       8.392   8.455  -8.073  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.362   6.916  -6.244  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.712   8.249  -6.576  1.00  0.00           O  
ATOM    917  H   SER A 138       9.402   4.577  -6.394  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.266   7.072  -5.848  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.510   6.772  -5.184  1.00  0.00           H  
ATOM    920  HB3 SER A 138      11.004   6.241  -6.793  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.339   8.850  -5.927  1.00  0.00           H  
ATOM    922  N   SER A 139       8.468   6.397  -8.981  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.147   6.852 -10.327  1.00  0.00           C  
ATOM    924  C   SER A 139       7.069   5.961 -10.930  1.00  0.00           C  
ATOM    925  O   SER A 139       7.254   5.364 -11.990  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.397   6.839 -11.209  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.058   8.093 -11.172  1.00  0.00           O  
ATOM    928  H   SER A 139       8.608   5.445  -8.830  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.771   7.860 -10.256  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.077   6.080 -10.855  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.114   6.625 -12.229  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.046   8.487 -12.049  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.942   5.877 -10.234  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.824   5.062 -10.672  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.504   5.688 -10.251  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.022   5.452  -9.143  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.943   3.656 -10.105  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.864   6.376  -9.400  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.857   4.997 -11.750  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       4.152   3.488  -9.386  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.900   3.543  -9.618  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       4.858   2.937 -10.905  1.00  0.00           H  
ATOM    943  N   THR A 141       2.928   6.484 -11.144  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.652   7.155 -10.888  1.00  0.00           C  
ATOM    945  C   THR A 141       0.685   6.229 -10.149  1.00  0.00           C  
ATOM    946  O   THR A 141       0.885   5.016 -10.105  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.026   7.626 -12.201  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.019   6.580 -13.156  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.745   8.807 -12.817  1.00  0.00           C  
ATOM    950  H   THR A 141       3.378   6.627 -12.002  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.852   8.014 -10.266  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.003   7.922 -12.013  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.298   5.975 -12.963  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.296   9.724 -12.467  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.667   8.754 -13.893  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.786   8.784 -12.529  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.354   6.806  -9.556  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.328   6.022  -8.802  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.792   4.790  -9.560  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.171   3.787  -8.958  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.538   6.866  -8.413  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.244   6.318  -7.217  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.573   5.953  -7.213  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.783   6.032  -5.982  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.878   5.468  -6.022  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.809   5.507  -5.275  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.460   7.779  -9.610  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.840   5.693  -7.908  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.216   7.870  -8.186  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.236   6.889  -9.235  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.197   6.037  -7.966  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.798   6.210  -5.606  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.838   5.117  -5.704  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.746   5.162  -4.372  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.764   4.868 -10.873  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.190   3.750 -11.702  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.162   2.637 -11.681  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.497   1.461 -11.823  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.455   4.206 -13.139  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.814   4.860 -13.297  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.827   4.207 -12.973  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -3.863   6.024 -13.746  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.451   5.694 -11.290  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.098   3.369 -11.279  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.697   4.920 -13.427  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.408   3.350 -13.796  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.085   3.011 -11.479  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.165   2.040 -11.413  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.238   1.429 -10.025  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.732   0.315  -9.844  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.501   2.685 -11.785  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.557   3.178 -13.223  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.840   2.782 -13.926  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.397   1.714 -13.590  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.289   3.537 -14.813  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.278   3.960 -11.356  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.939   1.260 -12.112  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.676   3.526 -11.131  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.288   1.959 -11.645  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.723   2.762 -13.765  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.482   4.256 -13.222  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.717   2.159  -9.050  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.693   1.690  -7.678  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.475   0.748  -7.477  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.364  -0.276  -6.802  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.618   2.857  -6.708  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.324   3.026  -9.269  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.599   1.153  -7.497  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145      -0.385   3.260  -6.707  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       1.313   3.626  -7.015  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       0.870   2.519  -5.714  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.587   1.099  -8.092  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.785   0.283  -8.012  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.627  -0.969  -8.853  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.143  -2.035  -8.511  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.037   1.063  -8.459  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.291   0.226  -8.256  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.142   2.384  -7.710  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.594   1.921  -8.623  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.908  -0.011  -6.991  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.944   1.279  -9.514  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -6.106   0.656  -8.819  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.546   0.210  -7.207  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.110  -0.782  -8.597  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.851   2.285  -6.901  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.475   3.158  -8.385  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.174   2.650  -7.307  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.880  -0.842  -9.939  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.623  -1.978 -10.812  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.554  -2.863 -10.194  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.554  -4.082 -10.367  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.211  -1.515 -12.216  1.00  0.00           C  
ATOM   1033  CG  GLN A 147       0.277  -1.230 -12.369  1.00  0.00           C  
ATOM   1034  CD  GLN A 147       0.612  -0.586 -13.700  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.258  -0.028 -14.370  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147       1.879  -0.664 -14.094  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.477   0.026 -10.137  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.531  -2.544 -10.879  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.479  -2.284 -12.925  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -1.754  -0.615 -12.457  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147       0.588  -0.567 -11.576  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147       0.819  -2.162 -12.290  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147       2.517  -1.124 -13.510  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147       2.122  -0.254 -14.950  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.340  -2.230  -9.451  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.413  -2.936  -8.772  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.847  -3.773  -7.633  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.358  -4.851  -7.327  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.450  -1.953  -8.248  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.262  -1.260  -9.347  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.893  -3.589  -9.487  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.126  -1.683  -9.046  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       3.007  -2.410  -7.444  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       1.954  -1.067  -7.883  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.221  -3.273  -7.017  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -0.866  -3.984  -5.920  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -1.849  -5.015  -6.457  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.144  -6.014  -5.800  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.586  -3.003  -4.993  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.668  -2.073  -4.198  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.483  -1.190  -3.266  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149       0.353  -2.880  -3.413  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.591  -2.411  -7.312  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.103  -4.495  -5.371  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.250  -2.396  -5.590  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.178  -3.572  -4.292  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.134  -1.432  -4.885  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.019  -1.808  -2.561  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.186  -0.608  -3.844  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -0.821  -0.525  -2.731  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.741  -2.280  -2.602  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       1.164  -3.169  -4.067  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.117  -3.765  -3.012  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.346  -4.762  -7.656  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.296  -5.662  -8.302  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.581  -6.713  -9.149  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.199  -7.671  -9.615  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.271  -4.869  -9.171  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.460  -4.312  -8.404  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.062  -3.107  -9.108  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.066  -3.527 -10.170  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.468  -3.430  -9.679  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.065  -3.949  -8.120  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -3.847  -6.164  -7.526  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.744  -4.042  -9.623  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.647  -5.515  -9.952  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.213  -5.081  -8.319  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.131  -4.016  -7.418  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -6.562  -2.489  -8.377  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.268  -2.543  -9.576  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.949  -2.884 -11.030  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -6.862  -4.548 -10.456  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.487  -3.489  -8.640  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -9.038  -4.205 -10.071  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -8.887  -2.524  -9.972  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.279  -6.532  -9.345  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.491  -7.467 -10.138  1.00  0.00           C  
ATOM   1098  C   LYS A 151       0.404  -8.324  -9.247  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.534  -8.650  -9.613  1.00  0.00           O  
ATOM   1100  CB  LYS A 151       0.357  -6.716 -11.169  1.00  0.00           C  
ATOM   1101  CG  LYS A 151       1.495  -5.908 -10.562  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       2.852  -6.463 -10.961  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       3.904  -6.176  -9.903  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       4.655  -4.922 -10.191  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -0.841  -5.754  -8.953  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.178  -8.114 -10.659  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.780  -7.430 -11.859  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.282  -6.038 -11.717  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151       1.422  -4.887 -10.904  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       1.407  -5.936  -9.485  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       2.770  -7.531 -11.092  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       3.157  -6.007 -11.892  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       3.416  -6.079  -8.945  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       4.599  -7.003  -9.870  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       4.748  -4.790 -11.219  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       5.605  -4.969  -9.771  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       4.152  -4.105  -9.790  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.108  -8.690  -8.077  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.643  -9.513  -7.137  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.197 -10.693  -6.661  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.424 -10.665  -6.749  1.00  0.00           O  
ATOM   1122  CB  THR A 152       1.093  -8.675  -5.939  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.026  -8.185  -5.222  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.946  -7.487  -6.327  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.015  -8.403  -7.842  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.516  -9.890  -7.649  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.675  -9.297  -5.275  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.298  -8.836  -4.570  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.965  -7.659  -6.017  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.568  -6.598  -5.843  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.913  -7.353  -7.398  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.467 -11.729  -6.161  1.00  0.00           N  
ATOM   1133  CA  GLY A 153      -0.246 -12.900  -5.686  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.613 -13.808  -4.825  1.00  0.00           C  
ATOM   1135  O   GLY A 153       1.763 -14.090  -5.162  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.446 -11.700  -6.116  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -1.097 -12.576  -5.105  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153      -0.600 -13.461  -6.538  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.044 -14.270  -3.713  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.742 -15.162  -2.785  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.734 -14.408  -1.898  1.00  0.00           C  
ATOM   1142  O   LYS A 154       2.304 -14.983  -0.971  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.469 -16.277  -3.546  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       0.632 -16.919  -4.641  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       1.367 -18.077  -5.300  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       0.663 -19.402  -5.050  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       1.628 -20.504  -4.792  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.879 -14.006  -3.510  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.004 -15.610  -2.149  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.361 -15.867  -3.997  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       1.755 -17.046  -2.844  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154      -0.287 -17.286  -4.209  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       0.407 -16.175  -5.392  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       1.413 -17.903  -6.364  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       2.369 -18.132  -4.899  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       0.016 -19.294  -4.191  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.070 -19.649  -5.918  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.465 -20.397  -5.401  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       1.185 -21.423  -4.993  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       1.933 -20.488  -3.798  1.00  0.00           H  
ATOM   1161  N   GLU A 155       1.940 -13.124  -2.177  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.864 -12.316  -1.390  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.749 -10.839  -1.754  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.126 -10.430  -2.852  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.302 -12.794  -1.604  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.783 -13.765  -0.537  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.247 -13.574  -0.195  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.557 -12.656   0.593  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       7.084 -14.343  -0.714  1.00  0.00           O  
ATOM   1170  H   GLU A 155       1.460 -12.712  -2.922  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.605 -12.438  -0.349  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.367 -13.287  -2.562  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.960 -11.938  -1.602  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.198 -13.617   0.357  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.641 -14.774  -0.896  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.231 -10.041  -0.826  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.075  -8.610  -1.053  1.00  0.00           C  
ATOM   1178  C   VAL A 156       2.799  -7.802   0.020  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.221  -7.464   1.052  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       0.591  -8.201  -1.074  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       0.442  -6.743  -1.490  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156      -0.200  -9.113  -2.000  1.00  0.00           C  
ATOM   1183  H   VAL A 156       1.950 -10.423   0.033  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       2.506  -8.376  -2.017  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.195  -8.307  -0.075  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156      -0.202  -6.678  -2.354  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.411  -6.335  -1.732  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       0.008  -6.180  -0.677  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.608  -9.937  -1.431  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.451  -9.495  -2.772  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156      -1.006  -8.555  -2.452  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.068  -7.492  -0.234  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       4.869  -6.721   0.709  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.891  -5.250   0.323  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.656  -4.837  -0.548  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.316  -7.244   0.776  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.088  -6.544   1.885  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       6.330  -8.752   0.978  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.473  -7.786  -1.076  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.424  -6.821   1.688  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       6.802  -7.025  -0.164  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       6.402  -6.223   2.654  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.602  -5.685   1.478  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.810  -7.227   2.308  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.147  -9.021   1.632  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       6.456  -9.242   0.024  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       5.396  -9.064   1.421  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.042  -4.460   0.971  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.966  -3.032   0.681  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.736  -2.218   1.716  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.287  -2.050   2.850  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.508  -2.568   0.628  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.559  -3.278   1.596  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.552  -2.298   2.178  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.846  -4.424   0.895  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.455  -4.846   1.653  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.418  -2.871  -0.286  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.482  -1.510   0.845  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.141  -2.719  -0.376  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.132  -3.691   2.412  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       1.075  -1.447   2.587  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.011  -2.784   2.961  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.121  -1.969   1.401  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.786  -4.218  -0.164  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158      -0.151  -4.528   1.296  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.394  -5.342   1.052  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.891  -1.703   1.308  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.721  -0.894   2.184  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.172   0.525   2.257  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.059   1.209   1.239  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.166  -0.878   1.679  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.079   0.033   2.479  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.531  -0.400   2.423  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      11.207  -0.082   1.424  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      10.990  -1.059   3.380  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.187  -1.864   0.390  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.694  -1.331   3.171  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.562  -1.882   1.727  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.171  -0.545   0.651  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       9.002   1.034   2.081  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.754   0.029   3.508  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.815   0.955   3.459  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.258   2.287   3.652  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.968   3.042   4.769  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.634   2.443   5.615  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.755   2.209   3.973  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.990   1.593   2.809  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.524   1.417   5.251  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.916   0.362   4.233  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.378   2.835   2.728  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.387   3.214   4.124  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.218   2.273   2.486  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.541   0.662   3.124  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.668   1.404   1.990  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.132   0.524   5.234  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       2.482   1.140   5.319  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.793   2.021   6.102  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.813   4.361   4.766  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.426   5.211   5.776  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.375   6.095   6.437  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.716   6.895   5.770  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.519   6.079   5.151  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.875   5.393   5.075  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.902   6.084   5.958  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.767   7.045   5.159  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.687   6.327   4.235  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.265   4.772   4.066  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.867   4.573   6.527  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.220   6.346   4.147  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.626   6.980   5.736  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.767   4.370   5.400  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.220   5.414   4.052  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       9.386   6.638   6.729  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161      10.535   5.336   6.412  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.125   7.693   4.580  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.352   7.640   5.845  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      12.190   5.573   4.746  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.385   6.987   3.840  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.148   5.901   3.453  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.218   5.947   7.746  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.240   6.733   8.489  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.667   8.195   8.568  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.288   8.619   9.543  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.057   6.159   9.898  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.610   5.961  10.289  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.680   6.979  10.121  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.175   4.757  10.827  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.356   6.802  10.479  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.854   4.572  11.189  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.051   5.597  11.013  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.368   5.418  11.372  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.767   5.291   8.223  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.299   6.673   7.961  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.548   5.199   9.952  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.508   6.829  10.614  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.002   7.920   9.702  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       2.886   3.956  10.965  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -0.352   7.605  10.342  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       0.535   3.628  11.606  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.411   4.912  12.187  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.330   8.959   7.535  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.677  10.375   7.485  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.433  11.254   7.594  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.468  12.434   7.246  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.426  10.690   6.189  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.731   9.925   6.039  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.678  10.442   4.594  1.00  0.00           S  
ATOM   1308  CE  MET A 163       6.608   9.881   3.272  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.835   8.562   6.787  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.325  10.585   8.322  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.792  10.442   5.351  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.648  11.746   6.161  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.333  10.090   6.921  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.509   8.872   5.948  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       6.470   8.813   3.348  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       7.060  10.117   2.319  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       5.650  10.374   3.348  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.337  10.671   8.081  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.073  11.394   8.242  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.800  12.321   7.058  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.951  13.539   7.161  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.076  12.195   9.549  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       2.274  13.119   9.709  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       2.280  13.798  11.071  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       0.984  14.551  11.329  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       0.056  13.781  12.203  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.376   9.728   8.341  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.283  10.660   8.289  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       0.180  12.798   9.586  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       1.066  11.504  10.378  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       3.179  12.539   9.609  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       2.242  13.876   8.940  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       2.404  13.046  11.836  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       3.104  14.493  11.110  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       1.217  15.491  11.808  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       0.499  14.742  10.382  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       0.586  13.070  12.748  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -0.658  13.294  11.624  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -0.427  14.421  12.865  1.00  0.00           H  
ATOM   1340  N   GLU A 165       0.396  11.733   5.937  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       0.103  12.503   4.735  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -1.059  11.883   3.963  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -1.180  10.640   3.975  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       1.341  12.584   3.841  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       2.529  13.257   4.508  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       3.388  14.031   3.525  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       3.898  13.411   2.568  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       3.549  15.254   3.715  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.835  12.647   3.353  1.00  0.00           O  
ATOM   1350  H   GLU A 165       0.294  10.760   5.918  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -0.175  13.499   5.040  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       1.633  11.582   3.559  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       1.092  13.140   2.949  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       2.164  13.942   5.258  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       3.138  12.500   4.978  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  79      10.405   4.100   8.152  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.897   3.192   7.091  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.710   1.773   7.622  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.445   1.328   8.502  1.00  0.00           O  
ATOM      5  CB  ARG A  79      10.889   3.196   5.926  1.00  0.00           C  
ATOM      6  CG  ARG A  79      12.236   2.578   6.268  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.393   3.487   5.875  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.167   3.919   7.035  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      13.814   4.926   7.831  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      12.699   5.608   7.595  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      14.577   5.254   8.865  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.402   5.066   7.771  1.00  0.00           H  
ATOM     13  H2  ARG A  79      11.369   3.793   8.396  1.00  0.00           H  
ATOM     14  H3  ARG A  79       9.767   4.021   8.970  1.00  0.00           H  
ATOM     15  HA  ARG A  79       8.943   3.565   6.748  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      10.462   2.640   5.104  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.053   4.215   5.611  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      12.281   2.401   7.333  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      12.334   1.639   5.743  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      14.042   2.948   5.202  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.998   4.357   5.371  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.996   3.436   7.232  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      12.119   5.367   6.818  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      12.438   6.363   8.197  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      15.417   4.744   9.048  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      14.310   6.010   9.464  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.723   1.068   7.078  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.441  -0.300   7.494  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.867  -1.112   6.338  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.282  -0.555   5.409  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.466  -0.308   8.673  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.307   0.661   8.512  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.284   0.497   9.626  1.00  0.00           C  
ATOM     34  NE  ARG A  80       5.607   1.317  10.791  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       4.733   1.623  11.745  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.483   1.180  11.679  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       5.108   2.375  12.771  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.173   1.477   6.378  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.374  -0.749   7.806  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.063  -1.305   8.782  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.004  -0.048   9.572  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.688   1.670   8.535  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.825   0.477   7.562  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.315   0.785   9.251  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.259  -0.541   9.923  1.00  0.00           H  
ATOM     46  HE  ARG A  80       6.522   1.658  10.865  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.193   0.612  10.909  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       2.832   1.413  12.401  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       6.048   2.712  12.827  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       4.452   2.606  13.489  1.00  0.00           H  
ATOM     51  N   ARG A  81       8.039  -2.427   6.400  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.537  -3.311   5.355  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.482  -4.265   5.903  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.727  -4.998   6.860  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.686  -4.109   4.734  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.571  -4.799   5.759  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.873  -4.044   5.974  1.00  0.00           C  
ATOM     58  NE  ARG A  81      12.042  -4.873   5.683  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.379  -5.950   6.387  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.643  -6.333   7.422  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.457  -6.647   6.055  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.515  -2.814   7.165  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.086  -2.697   4.591  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.273  -4.864   4.082  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.300  -3.439   4.152  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.040  -4.853   6.699  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.796  -5.796   5.412  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.887  -3.180   5.326  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.921  -3.719   7.004  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.602  -4.611   4.923  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      10.829  -5.811   7.679  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.902  -7.144   7.947  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      14.016  -6.363   5.275  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.713  -7.458   6.582  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.308  -4.252   5.282  1.00  0.00           N  
ATOM     76  CA  VAL A  82       4.211  -5.117   5.699  1.00  0.00           C  
ATOM     77  C   VAL A  82       4.028  -6.261   4.712  1.00  0.00           C  
ATOM     78  O   VAL A  82       4.276  -6.105   3.520  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.889  -4.336   5.812  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.819  -5.193   6.471  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       3.094  -3.041   6.582  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.174  -3.648   4.521  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.453  -5.523   6.671  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.555  -4.089   4.813  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.514  -5.975   5.793  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.966  -4.577   6.716  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       2.216  -5.634   7.372  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.989  -2.549   6.228  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.195  -3.259   7.634  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.244  -2.393   6.429  1.00  0.00           H  
ATOM     91  N   THR A  83       3.591  -7.410   5.211  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.378  -8.573   4.358  1.00  0.00           C  
ATOM     93  C   THR A  83       1.901  -8.946   4.305  1.00  0.00           C  
ATOM     94  O   THR A  83       1.353  -9.490   5.264  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.200  -9.761   4.865  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.555  -9.390   5.048  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.172 -10.950   3.930  1.00  0.00           C  
ATOM     98  H   THR A  83       3.408  -7.479   6.171  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.709  -8.316   3.362  1.00  0.00           H  
ATOM    100  HB  THR A  83       3.803 -10.079   5.817  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.921  -9.091   4.213  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.515 -10.647   2.951  1.00  0.00           H  
ATOM    103 HG22 THR A  83       3.163 -11.327   3.857  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.820 -11.725   4.314  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.263  -8.650   3.179  1.00  0.00           N  
ATOM    106  CA  VAL A  84      -0.151  -8.953   2.999  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.346 -10.107   2.021  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.441 -10.284   1.090  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.932  -7.722   2.497  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -0.426  -7.285   1.130  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -2.424  -8.014   2.454  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.753  -8.217   2.450  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.554  -9.240   3.961  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.767  -6.910   3.190  1.00  0.00           H  
ATOM    115 HG11 VAL A  84       0.650  -7.192   1.155  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -0.863  -6.332   0.872  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -0.706  -8.021   0.389  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -2.662  -8.544   1.544  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -2.974  -7.085   2.484  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -2.695  -8.622   3.305  1.00  0.00           H  
ATOM    121  N   ARG A  85      -1.399 -10.891   2.238  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -1.697 -12.029   1.375  1.00  0.00           C  
ATOM    123  C   ARG A  85      -3.047 -11.853   0.689  1.00  0.00           C  
ATOM    124  O   ARG A  85      -4.085 -11.784   1.346  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -1.689 -13.324   2.188  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -0.318 -13.976   2.281  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -0.296 -15.081   3.324  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -1.448 -15.971   3.203  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -1.865 -16.780   4.175  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -1.229 -16.814   5.340  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -2.922 -17.556   3.982  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.989 -10.698   2.996  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.926 -12.083   0.621  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -2.030 -13.110   3.190  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -2.367 -14.028   1.728  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -0.064 -14.397   1.321  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       0.410 -13.224   2.551  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       0.608 -15.659   3.198  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -0.301 -14.633   4.307  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -1.936 -15.967   2.354  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.430 -16.231   5.492  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -1.547 -17.423   6.065  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -3.406 -17.535   3.106  1.00  0.00           H  
ATOM    144 HH22 ARG A  85      -3.236 -18.164   4.711  1.00  0.00           H  
ATOM    145  N   LYS A  86      -3.025 -11.779  -0.638  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -4.247 -11.610  -1.415  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.853 -12.961  -1.778  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.158 -13.855  -2.262  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.961 -10.809  -2.686  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.994 -11.498  -3.634  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.731 -12.275  -4.712  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.351 -11.347  -5.744  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.429 -11.086  -6.884  1.00  0.00           N  
ATOM    154  H   LYS A  86      -2.167 -11.839  -1.106  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.953 -11.065  -0.807  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -4.891 -10.643  -3.211  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -3.540  -9.854  -2.407  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.372 -10.751  -4.105  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -2.376 -12.181  -3.069  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -3.034 -12.934  -5.209  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -4.514 -12.860  -4.250  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -5.256 -11.800  -6.121  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -4.592 -10.408  -5.265  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -3.058 -11.985  -7.254  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.631 -10.498  -6.571  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.934 -10.591  -7.647  1.00  0.00           H  
ATOM    167  N   ALA A  87      -6.154 -13.105  -1.544  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -6.855 -14.347  -1.846  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.964 -14.117  -2.866  1.00  0.00           C  
ATOM    170  O   ALA A  87      -8.228 -12.984  -3.267  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -7.424 -14.953  -0.573  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.655 -12.355  -1.156  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -6.138 -15.042  -2.257  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -7.316 -16.027  -0.605  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -8.471 -14.699  -0.489  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -6.891 -14.565   0.282  1.00  0.00           H  
ATOM    177  N   ASP A  88      -8.610 -15.201  -3.285  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -9.690 -15.120  -4.260  1.00  0.00           C  
ATOM    179  C   ASP A  88     -10.829 -14.246  -3.743  1.00  0.00           C  
ATOM    180  O   ASP A  88     -11.513 -13.577  -4.518  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.216 -16.519  -4.587  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.298 -17.278  -5.524  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -9.202 -16.888  -6.706  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -8.676 -18.264  -5.077  1.00  0.00           O  
ATOM    185  H   ASP A  88      -8.353 -16.078  -2.929  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -9.291 -14.676  -5.160  1.00  0.00           H  
ATOM    187  HB2 ASP A  88     -10.312 -17.083  -3.671  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -11.187 -16.433  -5.053  1.00  0.00           H  
ATOM    189  N   ALA A  89     -11.028 -14.258  -2.429  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -12.085 -13.470  -1.808  1.00  0.00           C  
ATOM    191  C   ALA A  89     -11.655 -12.017  -1.629  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.067 -11.655  -0.610  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -12.477 -14.074  -0.469  1.00  0.00           C  
ATOM    194  H   ALA A  89     -10.451 -14.814  -1.863  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -12.949 -13.501  -2.457  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -11.979 -13.541   0.327  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -12.182 -15.113  -0.442  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -13.546 -14.001  -0.339  1.00  0.00           H  
ATOM    199  N   GLY A  90     -11.953 -11.190  -2.624  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -11.592  -9.787  -2.556  1.00  0.00           C  
ATOM    201  C   GLY A  90     -10.092  -9.569  -2.589  1.00  0.00           C  
ATOM    202  O   GLY A  90      -9.322 -10.434  -2.168  1.00  0.00           O  
ATOM    203  H   GLY A  90     -12.425 -11.534  -3.412  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -12.037  -9.270  -3.394  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -11.984  -9.369  -1.640  1.00  0.00           H  
ATOM    206  N   GLY A  91      -9.674  -8.412  -3.093  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -8.258  -8.104  -3.170  1.00  0.00           C  
ATOM    208  C   GLY A  91      -7.639  -7.871  -1.806  1.00  0.00           C  
ATOM    209  O   GLY A  91      -7.945  -8.580  -0.849  1.00  0.00           O  
ATOM    210  H   GLY A  91     -10.333  -7.761  -3.413  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -7.747  -8.927  -3.650  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -8.127  -7.215  -3.770  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.765  -6.874  -1.717  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.100  -6.548  -0.461  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.092  -5.971   0.545  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.286  -6.526   1.626  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.964  -5.553  -0.704  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -3.668  -6.167  -1.238  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.703  -6.245  -2.756  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -2.466  -5.362  -0.770  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.561  -6.345  -2.516  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.687  -7.461  -0.059  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.307  -4.814  -1.413  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.742  -5.057   0.230  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -3.570  -7.171  -0.854  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.781  -5.249  -3.167  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.553  -6.831  -3.068  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -2.796  -6.711  -3.112  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -1.558  -5.857  -1.083  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -2.481  -5.285   0.307  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -2.504  -4.373  -1.202  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.715  -4.856   0.181  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.679  -4.223   1.062  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.162  -2.925   1.652  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.217  -2.721   2.864  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.519  -4.459  -0.693  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.580  -4.019   0.506  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -8.912  -4.902   1.870  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.655  -2.047   0.791  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.125  -0.762   1.233  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.364   0.324   0.191  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.281   0.073  -1.011  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.610  -0.843   1.515  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -4.901  -1.627   0.408  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.351  -1.477   2.874  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.520  -1.101   0.083  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.639  -2.269  -0.163  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -7.627  -0.488   2.148  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.218   0.163   1.538  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.799  -2.657   0.714  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.496  -1.580  -0.494  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -4.634  -2.278   2.768  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.273  -1.871   3.270  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -4.960  -0.731   3.550  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -2.796  -1.558   0.741  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.502  -0.030   0.216  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.276  -1.340  -0.941  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.645   1.537   0.659  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.874   2.662  -0.238  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.671   3.595  -0.212  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.473   4.339   0.747  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.136   3.425   0.162  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.736   4.042  -0.964  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.683   1.683   1.628  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.995   2.274  -1.237  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.845   2.740   0.600  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.879   4.189   0.881  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.472   4.965  -1.001  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.866   3.529  -1.267  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.665   4.344  -1.380  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.880   5.517  -2.329  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.879   5.572  -3.045  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.485   3.494  -1.902  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.760   3.043  -3.348  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.256   2.297  -0.989  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.903   1.899  -3.826  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.078   2.901  -1.990  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.411   4.716  -0.399  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.595   4.104  -1.886  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.791   2.743  -3.439  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.582   3.870  -4.008  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -4.107   1.633  -1.044  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.131   2.638   0.028  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.367   1.769  -1.304  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.244   1.587  -4.803  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.978   1.074  -3.136  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -1.876   2.226  -3.894  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.921   6.439  -2.356  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.996   7.588  -3.249  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.629   8.249  -3.390  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.875   8.358  -2.423  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -5.027   8.600  -2.748  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.536   9.538  -3.831  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -7.046   9.454  -3.982  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -7.639  10.786  -4.415  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -8.251  11.518  -3.273  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.135   6.333  -1.778  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.301   7.220  -4.226  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.869   8.064  -2.336  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.576   9.197  -1.967  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.266  10.550  -3.573  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -5.073   9.270  -4.771  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.284   8.708  -4.725  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -7.478   9.170  -3.033  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -6.855  11.393  -4.841  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -8.397  10.602  -5.162  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.678  10.846  -2.604  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -8.990  12.163  -3.617  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -7.525  12.075  -2.775  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.313   8.675  -4.607  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -1.034   9.307  -4.870  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.973   9.930  -6.247  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.868   9.730  -7.067  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.953   8.551  -5.338  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.866  10.079  -4.131  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.252   8.568  -4.785  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.084  10.688  -6.502  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.238  11.331  -7.792  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.680  11.678  -8.096  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.130  12.791  -7.820  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.766  10.810  -5.811  1.00  0.00           H  
ATOM    322  HA2 GLY A  99      -0.129  10.665  -8.560  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.350  12.236  -7.806  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.410  10.722  -8.663  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.812  10.934  -9.004  1.00  0.00           C  
ATOM    326  C   ARG A 100       3.971  12.147  -9.912  1.00  0.00           C  
ATOM    327  O   ARG A 100       4.955  12.879  -9.817  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.386   9.688  -9.685  1.00  0.00           C  
ATOM    329  CG  ARG A 100       5.789   9.333  -9.222  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.819  10.323  -9.745  1.00  0.00           C  
ATOM    331  NE  ARG A 100       7.472  11.056  -8.663  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       8.632  11.697  -8.795  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       9.268  11.696  -9.960  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       9.157  12.338  -7.760  1.00  0.00           N  
ATOM    335  H   ARG A 100       1.995   9.856  -8.858  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.350  11.116  -8.087  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       3.739   8.850  -9.477  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.414   9.855 -10.751  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       5.814   9.341  -8.142  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       6.036   8.346  -9.583  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       7.569   9.781 -10.302  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.324  11.028 -10.397  1.00  0.00           H  
ATOM    343  HE  ARG A 100       7.023  11.073  -7.791  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       8.878  11.214 -10.744  1.00  0.00           H  
ATOM    345 HH12 ARG A 100      10.139  12.178 -10.052  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       8.681  12.341  -6.879  1.00  0.00           H  
ATOM    347 HH22 ARG A 100      10.028  12.818  -7.860  1.00  0.00           H  
ATOM    348  N   GLU A 101       2.990  12.362 -10.783  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.023  13.497 -11.693  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.058  14.800 -10.906  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.722  15.760 -11.296  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.803  13.476 -12.618  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.861  14.515 -13.725  1.00  0.00           C  
ATOM    354  CD  GLU A 101       0.715  14.382 -14.709  1.00  0.00           C  
ATOM    355  OE1 GLU A 101      -0.373  14.931 -14.434  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.905  13.728 -15.758  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.226  11.749 -10.806  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.920  13.423 -12.289  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.727  12.499 -13.073  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       0.916  13.657 -12.029  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       1.821  15.498 -13.281  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       2.792  14.400 -14.261  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.347  14.817  -9.781  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.305  15.989  -8.918  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.409  15.922  -7.867  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.427  16.715  -6.925  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.940  16.100  -8.231  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.211  15.751  -9.156  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.449  16.432 -10.153  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.933  14.686  -8.827  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.852  14.013  -9.516  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.461  16.863  -9.535  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.915  15.426  -7.388  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.802  17.112  -7.880  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.685  14.191  -8.017  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.682  14.438  -9.406  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.320  14.964  -8.023  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.414  14.787  -7.078  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.866  14.389  -5.713  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.434  14.741  -4.678  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.237  16.074  -6.963  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.468  16.088  -7.856  1.00  0.00           C  
ATOM    383  CD  LYS A 103       8.238  17.391  -7.723  1.00  0.00           C  
ATOM    384  CE  LYS A 103       9.541  17.350  -8.504  1.00  0.00           C  
ATOM    385  NZ  LYS A 103      10.292  16.087  -8.267  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.250  14.352  -8.785  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.047  13.994  -7.445  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.614  16.913  -7.234  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.561  16.191  -5.940  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       8.113  15.269  -7.577  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.156  15.967  -8.884  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       7.629  18.199  -8.099  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       8.459  17.560  -6.679  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.317  17.434  -9.557  1.00  0.00           H  
ATOM    395  HE3 LYS A 103      10.155  18.187  -8.200  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103      11.316  16.267  -8.309  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103      10.045  15.383  -8.992  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103      10.055  15.700  -7.331  1.00  0.00           H  
ATOM    399  N   MET A 104       3.755  13.656  -5.717  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.130  13.214  -4.478  1.00  0.00           C  
ATOM    401  C   MET A 104       3.280  11.705  -4.294  1.00  0.00           C  
ATOM    402  O   MET A 104       2.832  10.924  -5.134  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.648  13.595  -4.471  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.022  13.570  -3.086  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.270  14.811  -2.888  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.674  13.958  -3.603  1.00  0.00           C  
ATOM    407  H   MET A 104       3.345  13.407  -6.574  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.624  13.719  -3.667  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.542  14.591  -4.873  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.107  12.903  -5.100  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.593  12.595  -2.917  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.793  13.755  -2.353  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -2.571  14.227  -3.064  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.519  12.891  -3.534  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.777  14.240  -4.640  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.908  11.270  -3.186  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.102   9.844  -2.904  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.789   9.148  -2.563  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.909   9.738  -1.934  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.041   9.843  -1.696  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.796  11.150  -1.026  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.471  12.125  -2.123  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.573   9.336  -3.733  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.798   9.013  -1.048  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.063   9.757  -2.032  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       3.965  11.062  -0.343  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.684  11.463  -0.498  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.743  12.845  -1.784  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.367  12.623  -2.464  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.658   7.895  -2.984  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.450   7.127  -2.727  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.184   7.004  -1.233  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.115   6.900  -0.434  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.556   5.732  -3.355  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.002   5.867  -4.818  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.233   4.986  -3.233  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.863   5.958  -5.811  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.390   7.474  -3.485  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.620   7.644  -3.189  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.303   5.175  -2.811  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.591   6.767  -4.925  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.611   5.018  -5.077  1.00  0.00           H  
ATOM    443 HG21 ILE A 106      -0.530   5.515  -3.787  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.053   4.928  -2.194  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.343   3.989  -3.635  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       1.261   5.944  -6.815  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.322   6.880  -5.652  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.197   5.122  -5.675  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.090   7.042  -0.859  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.472   6.964   0.551  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.772   6.189   0.756  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.489   5.884  -0.194  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.644   8.371   1.119  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.551   9.308   0.928  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.172  10.492   0.053  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.077   9.787   2.274  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.785   7.146  -1.542  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.321   6.466   1.085  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.508   8.819   0.645  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.845   8.285   2.175  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.343   8.769   0.432  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.068  10.999  -0.275  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.443  11.176   0.618  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.377  10.141  -0.809  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.548  10.751   2.154  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.798   9.077   2.654  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.257   9.873   2.971  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.074   5.907   2.022  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.296   5.205   2.391  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.376   6.223   2.752  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.062   7.308   3.244  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.054   4.252   3.584  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.113   3.120   3.174  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.366   3.689   4.109  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.138   2.719   4.259  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.465   6.202   2.730  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.624   4.622   1.542  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.593   4.821   4.378  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.698   2.249   2.917  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.540   3.430   2.312  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.989   4.497   4.460  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.165   3.010   4.924  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.873   3.161   3.316  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.597   2.860   5.227  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -0.250   3.332   4.190  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.868   1.680   4.137  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.638   5.898   2.487  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.719   6.838   2.777  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.969   6.172   3.352  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.843   6.862   3.877  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.088   7.620   1.517  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.743   6.790   0.573  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.841   5.034   2.076  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.349   7.528   3.509  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.746   8.434   1.779  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -6.189   8.015   1.067  1.00  0.00           H  
ATOM    497  HG  SER A 109      -8.688   6.963   0.597  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.067   4.853   3.262  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.241   4.165   3.793  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.117   2.651   3.685  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.466   2.056   2.666  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.507   4.636   3.071  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.783   3.977   3.575  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.782   3.757   2.449  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.146   4.338   2.785  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.423   5.582   2.017  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.350   4.338   2.840  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.323   4.426   4.837  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.607   5.703   3.201  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.410   4.419   2.019  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.535   3.021   4.014  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.233   4.612   4.324  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.411   4.233   1.553  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.885   2.695   2.277  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.903   3.605   2.551  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.177   4.563   3.842  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.195   6.417   2.595  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.428   5.622   1.751  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -13.847   5.605   1.151  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.638   2.035   4.756  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.488   0.586   4.804  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.851  -0.095   4.850  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.852   0.526   5.209  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.672   0.141   6.033  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.364   0.925   6.118  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.402  -1.354   5.981  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -6.218   1.698   7.407  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.390   2.569   5.536  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.964   0.271   3.913  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.259   0.341   6.918  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.533   0.238   6.047  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.317   1.628   5.300  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.533  -1.584   6.579  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.226  -1.651   4.958  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.257  -1.888   6.368  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -6.008   1.013   8.215  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -7.136   2.228   7.614  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.408   2.402   7.311  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.888  -1.373   4.485  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.132  -2.129   4.487  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.142  -3.165   5.606  1.00  0.00           C  
ATOM    542  O   PHE A 112     -10.244  -4.003   5.700  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.338  -2.814   3.137  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.000  -1.932   2.118  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.275  -1.435   2.338  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.347  -1.594   0.943  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -13.887  -0.618   1.407  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -11.954  -0.778   0.008  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.226  -0.289   0.240  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.062  -1.815   4.207  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.938  -1.433   4.651  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.378  -3.115   2.743  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.956  -3.689   3.273  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -13.794  -1.692   3.251  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.353  -1.975   0.760  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -14.880  -0.239   1.590  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -11.435  -0.522  -0.904  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.701   0.350  -0.489  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.165  -3.101   6.454  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.297  -4.033   7.566  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.773  -5.398   7.078  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.445  -5.501   6.052  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.271  -3.482   8.609  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.759  -2.246   9.330  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.829  -1.635  10.219  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.252  -0.567  11.135  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -12.765  -1.142  12.420  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.848  -2.411   6.325  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.323  -4.146   8.021  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -14.200  -3.227   8.117  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.464  -4.248   9.345  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.912  -2.523   9.941  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.451  -1.514   8.596  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.590  -1.188   9.596  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.270  -2.415  10.823  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.427  -0.086  10.631  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -14.019   0.162  11.344  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -13.496  -1.043  13.154  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -11.907  -0.645  12.732  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -12.543  -2.151  12.299  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.418  -6.443   7.820  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.817  -7.787   7.444  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.060  -8.305   6.236  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.506  -9.239   5.571  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.881  -6.300   8.626  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.639  -8.448   8.278  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.873  -7.787   7.220  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.910  -7.699   5.953  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.091  -8.108   4.817  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.639  -8.298   5.243  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.302  -8.156   6.418  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.177  -7.067   3.699  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.522  -7.009   2.972  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.524  -5.887   1.945  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.826  -8.343   2.307  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.605  -6.962   6.520  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.474  -9.050   4.454  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.977  -6.094   4.124  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.410  -7.287   2.971  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.303  -6.805   3.689  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.523  -5.490   1.847  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.195  -6.272   0.990  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -10.854  -5.103   2.266  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -10.901  -8.857   2.090  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -12.367  -8.172   1.387  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -12.427  -8.947   2.971  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.781  -8.621   4.279  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.363  -8.832   4.556  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.753  -7.626   5.263  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.819  -7.766   6.054  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.612  -9.123   3.266  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.107  -8.721   3.362  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.275  -9.694   5.200  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.306  -9.475   2.517  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -4.865  -9.881   3.448  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -5.133  -8.221   2.916  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.285  -6.444   4.975  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.792  -5.217   5.586  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.989  -5.237   7.098  1.00  0.00           C  
ATOM    620  O   ALA A 117      -5.052  -4.990   7.859  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.488  -4.009   4.980  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.029  -6.396   4.337  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.737  -5.140   5.371  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.450  -3.873   5.449  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.624  -4.166   3.920  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -5.883  -3.128   5.138  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.211  -5.531   7.527  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.530  -5.581   8.950  1.00  0.00           C  
ATOM    629  C   ASP A 118      -7.065  -6.893   9.581  1.00  0.00           C  
ATOM    630  O   ASP A 118      -7.084  -7.041  10.803  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -9.035  -5.405   9.163  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.388  -5.155  10.617  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.289  -3.993  11.062  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.762  -6.124  11.312  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.917  -5.718   6.873  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -7.012  -4.769   9.429  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.378  -4.563   8.580  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.547  -6.298   8.836  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.649  -7.837   8.747  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.181  -9.131   9.232  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.758  -9.030   9.771  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.464  -9.515  10.864  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.243 -10.172   8.113  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.594 -10.859   7.997  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -7.684 -12.115   8.842  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.085 -12.199   9.915  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -8.434 -13.100   8.362  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.656  -7.662   7.784  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.835  -9.439  10.034  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.028  -9.687   7.173  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.494 -10.928   8.298  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -8.362 -10.173   8.318  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.759 -11.126   6.964  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -8.882 -12.963   7.501  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -8.510 -13.922   8.888  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.878  -8.399   9.000  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.486  -8.238   9.404  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.328  -7.110  10.418  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.296  -6.998  11.080  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.606  -7.969   8.183  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.167  -6.951   7.374  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.406  -9.189   7.309  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.174  -8.035   8.139  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.173  -9.157   9.865  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.634  -7.639   8.518  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.474  -6.530   6.860  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -2.161  -9.208   6.538  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -1.486 -10.081   7.914  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -0.427  -9.149   6.855  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.358  -6.279  10.536  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.349  -5.155  11.471  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.016  -4.409  11.437  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.536  -3.932  12.464  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.637  -5.645  12.892  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -2.555  -6.554  13.455  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -2.616  -6.668  14.965  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -3.721  -6.890  15.501  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -1.556  -6.533  15.612  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.150  -6.428   9.981  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.134  -4.474  11.174  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.731  -4.789  13.544  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -4.569  -6.190  12.891  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -2.675  -7.540  13.030  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -1.589  -6.159  13.174  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.423  -4.316  10.251  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.146  -3.630  10.089  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.170  -2.691   8.886  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.703  -2.754   8.020  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.980  -4.645   9.952  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.853  -4.719   9.468  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.034  -3.050  10.982  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.850  -4.163   9.530  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       0.663  -5.448   9.302  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.226  -5.044  10.924  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.172  -1.819   8.842  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.305  -0.864   7.748  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.486   0.072   7.982  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.618  -0.229   7.599  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.473  -1.598   6.416  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.704  -2.502   6.325  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.765  -1.873   5.432  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.317  -3.882   5.811  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.836  -1.817   9.563  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.404  -0.278   7.711  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.528  -0.861   5.629  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.595  -2.205   6.254  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.129  -2.618   7.311  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.056  -2.576   4.666  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.368  -0.982   4.968  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.628  -1.613   6.027  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.325  -3.843   5.384  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.022  -4.198   5.058  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.327  -4.586   6.632  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.218   1.205   8.622  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.259   2.182   8.917  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.149   3.404   8.011  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.126   3.616   7.359  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.177   2.601  10.383  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.162   1.431  11.320  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.083   0.406  11.171  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.226   1.347  12.336  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.071  -0.681  12.022  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.210   0.262  13.191  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.134  -0.753  13.033  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.299   1.385   8.911  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.212   1.708   8.745  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.272   3.169  10.542  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.032   3.214  10.626  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.815   0.463  10.380  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.505   2.139  12.458  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.796  -1.472  11.894  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.478   0.208  13.983  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.121  -1.601  13.698  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.212   4.200   7.974  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.243   5.397   7.145  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.161   6.384   7.567  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.855   6.516   8.753  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.622   6.087   7.205  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.943   6.533   8.624  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -5.673   7.265   6.242  1.00  0.00           C  
ATOM    741  H   VAL A 125      -4.998   3.973   8.514  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.061   5.098   6.124  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.371   5.371   6.903  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.616   5.824   9.080  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.409   7.507   8.601  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.031   6.586   9.202  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -4.882   7.960   6.478  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.629   7.762   6.333  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -5.550   6.906   5.230  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.580   7.068   6.588  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.533   8.028   6.876  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.156   7.518   6.494  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.799   8.290   6.421  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.862   6.916   5.662  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.733   8.938   6.330  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.541   8.247   7.934  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.052   6.214   6.245  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.219   5.609   5.867  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.551   5.919   4.410  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.779   5.600   3.507  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.175   4.095   6.086  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.837   3.681   7.386  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.074   3.820   7.492  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.119   3.216   8.296  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.850   5.645   6.317  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.987   6.032   6.497  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.145   3.772   6.110  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.684   3.604   5.271  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.704   6.543   4.190  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.134   6.899   2.842  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.802   5.719   2.146  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.918   5.330   2.492  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.078   8.090   2.887  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.276   6.774   4.952  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.258   7.186   2.279  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.931   8.632   3.808  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.875   8.741   2.048  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       5.100   7.742   2.832  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.114   5.156   1.158  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.642   4.023   0.408  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.762   4.460  -0.530  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.541   5.247  -1.452  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.540   3.330  -0.417  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.313   3.054   0.455  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.066   2.037  -1.024  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.119   2.547  -0.325  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.233   5.514   0.926  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.038   3.309   1.115  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.258   3.988  -1.224  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.565   2.310   1.194  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.022   3.967   0.953  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.460   1.406  -0.242  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.849   2.265  -1.731  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.261   1.524  -1.531  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.740   2.494   0.326  1.00  0.00           H  
ATOM    796 HD12 ILE A 129       0.336   1.564  -0.717  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.089   3.222  -1.143  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.965   3.948  -0.289  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.119   4.289  -1.114  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.642   3.073  -1.876  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.492   3.203  -2.757  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.234   4.878  -0.248  1.00  0.00           C  
ATOM    803  CG  LEU A 130       7.845   6.124   0.548  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.498   6.107   1.921  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.231   7.384  -0.213  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.079   3.326   0.460  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.803   5.030  -1.827  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.559   4.117   0.447  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.064   5.132  -0.891  1.00  0.00           H  
ATOM    810  HG  LEU A 130       6.774   6.133   0.689  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       7.998   6.813   2.567  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.540   6.380   1.827  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       8.423   5.116   2.344  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       7.474   8.139  -0.064  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.312   7.156  -1.266  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       9.180   7.747   0.151  1.00  0.00           H  
ATOM    817  N   SER A 131       7.131   1.897  -1.536  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.552   0.664  -2.193  1.00  0.00           C  
ATOM    819  C   SER A 131       6.556  -0.463  -1.935  1.00  0.00           C  
ATOM    820  O   SER A 131       6.020  -0.593  -0.836  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.946   0.254  -1.713  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.353   1.030  -0.599  1.00  0.00           O  
ATOM    823  H   SER A 131       6.456   1.855  -0.828  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.592   0.855  -3.256  1.00  0.00           H  
ATOM    825  HB2 SER A 131       8.936  -0.787  -1.424  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.657   0.399  -2.513  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.060   1.622  -0.861  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.317  -1.277  -2.959  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.389  -2.395  -2.847  1.00  0.00           C  
ATOM    830  C   VAL A 132       5.863  -3.585  -3.677  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.301  -3.424  -4.817  1.00  0.00           O  
ATOM    832  CB  VAL A 132       3.971  -1.994  -3.297  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.965  -1.592  -4.765  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       2.988  -3.126  -3.043  1.00  0.00           C  
ATOM    835  H   VAL A 132       6.777  -1.122  -3.810  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.345  -2.688  -1.808  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.659  -1.139  -2.715  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.635  -2.428  -5.365  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.962  -1.304  -5.064  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       3.292  -0.760  -4.908  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.090  -2.960  -3.620  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.738  -3.158  -1.992  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.435  -4.065  -3.334  1.00  0.00           H  
ATOM    844  N   ASN A 133       5.772  -4.778  -3.098  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.191  -5.997  -3.783  1.00  0.00           C  
ATOM    846  C   ASN A 133       7.639  -5.889  -4.257  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.025  -6.511  -5.248  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.272  -6.280  -4.973  1.00  0.00           C  
ATOM    849  CG  ASN A 133       4.965  -7.756  -5.127  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.927  -8.501  -4.147  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.743  -8.189  -6.362  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.415  -4.840  -2.187  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.116  -6.812  -3.080  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       4.341  -5.751  -4.834  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       5.747  -5.932  -5.878  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.789  -7.541  -7.096  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.543  -9.140  -6.492  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.433  -5.097  -3.544  1.00  0.00           N  
ATOM    859  CA  GLY A 134       9.827  -4.925  -3.910  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.006  -4.020  -5.113  1.00  0.00           C  
ATOM    861  O   GLY A 134      10.918  -4.220  -5.916  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.070  -4.628  -2.765  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.356  -4.496  -3.071  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.251  -5.892  -4.133  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.135  -3.024  -5.241  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.203  -2.088  -6.356  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.101  -0.647  -5.864  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.147  -0.279  -5.180  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.088  -2.381  -7.363  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.583  -3.036  -8.642  1.00  0.00           C  
ATOM    871  CD  GLU A 135       9.249  -2.051  -9.583  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      10.376  -1.609  -9.279  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.643  -1.723 -10.624  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.431  -2.916  -4.571  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.157  -2.224  -6.838  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.365  -3.038  -6.903  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       7.602  -1.452  -7.625  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.298  -3.803  -8.385  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       7.742  -3.485  -9.151  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.093   0.164  -6.220  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.117   1.565  -5.820  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.900   2.309  -6.360  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.804   2.572  -7.560  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.400   2.236  -6.316  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.749   3.478  -5.518  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.563   3.463  -4.284  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.207   4.466  -6.130  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.825  -0.190  -6.768  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.095   1.604  -4.742  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.219   1.538  -6.233  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.274   2.518  -7.351  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.975   2.645  -5.469  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.765   3.361  -5.859  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.004   4.872  -5.895  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.079   5.647  -6.134  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.620   3.031  -4.898  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.322   2.575  -5.569  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.563   1.334  -6.416  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.246   2.307  -4.527  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.108   2.410  -4.527  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.494   3.032  -6.850  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.950   2.246  -4.234  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.403   3.910  -4.309  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.967   3.360  -6.223  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.066   0.585  -5.821  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.176   1.591  -7.266  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       3.617   0.943  -6.761  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.847   3.247  -4.173  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.674   1.762  -3.700  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.452   1.724  -4.970  1.00  0.00           H  
ATOM    911  N   SER A 138       8.251   5.287  -5.664  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.601   6.705  -5.679  1.00  0.00           C  
ATOM    913  C   SER A 138       8.502   7.280  -7.093  1.00  0.00           C  
ATOM    914  O   SER A 138       8.523   8.495  -7.281  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.016   6.907  -5.134  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.289   6.000  -4.079  1.00  0.00           O  
ATOM    917  H   SER A 138       8.950   4.626  -5.484  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.901   7.225  -5.043  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.732   6.744  -5.925  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.114   7.915  -4.759  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.091   6.269  -3.625  1.00  0.00           H  
ATOM    922  N   SER A 139       8.387   6.396  -8.081  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.278   6.805  -9.474  1.00  0.00           C  
ATOM    924  C   SER A 139       7.267   5.921 -10.194  1.00  0.00           C  
ATOM    925  O   SER A 139       7.592   5.239 -11.165  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.640   6.720 -10.166  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.657   7.295  -9.363  1.00  0.00           O  
ATOM    928  H   SER A 139       8.370   5.443  -7.870  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.930   7.825  -9.496  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.887   5.685 -10.347  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.598   7.252 -11.106  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.370   8.157  -9.051  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.035   5.934  -9.696  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.966   5.135 -10.266  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.610   5.722  -9.906  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.092   5.488  -8.814  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.064   3.698  -9.775  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.842   6.495  -8.921  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.078   5.138 -11.340  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.192   3.038 -10.621  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.159   3.435  -9.246  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.909   3.602  -9.112  1.00  0.00           H  
ATOM    943  N   THR A 141       3.046   6.491 -10.833  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.741   7.127 -10.637  1.00  0.00           C  
ATOM    945  C   THR A 141       0.777   6.198  -9.899  1.00  0.00           C  
ATOM    946  O   THR A 141       0.994   4.989  -9.832  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.144   7.534 -11.984  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.047   6.417 -12.848  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.950   8.600 -12.697  1.00  0.00           C  
ATOM    950  H   THR A 141       3.526   6.638 -11.672  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.893   8.013 -10.040  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.150   7.925 -11.822  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.346   5.836 -12.545  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.291   8.216 -13.648  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.802   8.871 -12.091  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.333   9.470 -12.860  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.279   6.770  -9.330  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.257   5.989  -8.577  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.678   4.724  -9.306  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.051   3.732  -8.682  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.492   6.821  -8.249  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.214   6.316  -7.044  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.534   5.914  -7.054  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.778   6.105  -5.783  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.858   5.484  -5.847  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.810   5.589  -5.076  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.396   7.742  -9.403  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.787   5.697  -7.660  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.195   7.841  -8.060  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.175   6.793  -9.085  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.139   5.943  -7.824  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.809   6.328  -5.392  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.817   5.125  -5.533  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.761   5.292  -4.156  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.623   4.764 -10.621  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.010   3.612 -11.422  1.00  0.00           C  
ATOM    977  C   ASP A 143      -0.975   2.509 -11.328  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.297   1.328 -11.442  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.231   4.016 -12.882  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.448   3.347 -13.489  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.393   3.033 -12.733  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -3.459   3.135 -14.720  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.321   5.583 -11.056  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.928   3.238 -11.017  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.366   5.085 -12.938  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.362   3.736 -13.461  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.263   2.899 -11.100  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.348   1.939 -10.967  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.333   1.319  -9.583  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.743   0.173  -9.392  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.697   2.604 -11.241  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.039   2.703 -12.719  1.00  0.00           C  
ATOM    993  CD  GLU A 144       2.770   4.081 -13.290  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       3.520   5.020 -12.949  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       1.809   4.222 -14.075  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.446   3.854 -11.004  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.181   1.162 -11.686  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.685   3.602 -10.831  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.473   2.033 -10.752  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       4.086   2.473 -12.851  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.441   1.983 -13.262  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.830   2.080  -8.627  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.725   1.609  -7.256  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.469   0.692  -7.123  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.396  -0.373  -6.509  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.623   2.778  -6.289  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.504   2.970  -8.856  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.609   1.053  -7.031  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.526   2.404  -5.280  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145      -0.244   3.374  -6.536  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.511   3.386  -6.364  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.561   1.107  -7.732  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.781   0.323  -7.718  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.615  -0.918  -8.584  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.262  -1.942  -8.360  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -3.992   1.142  -8.205  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.275   0.333  -8.079  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.099   2.448  -7.428  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.537   1.957  -8.217  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.958   0.011  -6.708  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.844   1.380  -9.248  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.321  -0.119  -7.099  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.288  -0.441  -8.833  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.126   0.984  -8.217  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.133   2.704  -7.015  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.811   2.332  -6.626  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.425   3.236  -8.091  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.721  -0.822  -9.559  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.442  -1.942 -10.446  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.551  -2.950  -9.745  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.678  -4.158  -9.935  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -0.780  -1.464 -11.739  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -1.769  -1.189 -12.862  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.121  -1.229 -14.232  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.715  -0.200 -14.770  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -1.023  -2.423 -14.806  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.226   0.015  -9.668  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.373  -2.411 -10.677  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.232  -0.556 -11.538  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.088  -2.223 -12.077  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.549  -1.936 -12.829  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.203  -0.212 -12.712  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -1.371  -3.201 -14.318  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -0.608  -2.479 -15.691  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.340  -2.433  -8.919  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.259  -3.267  -8.162  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.526  -4.002  -7.046  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.919  -5.099  -6.648  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.390  -2.425  -7.590  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.372  -1.462  -8.812  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.687  -3.994  -8.838  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.284  -3.026  -7.514  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.112  -2.067  -6.609  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.576  -1.583  -8.241  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.545  -3.392  -6.543  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.329  -3.994  -5.473  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.442  -4.874  -6.028  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.940  -5.768  -5.345  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.916  -2.912  -4.564  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.902  -2.198  -3.670  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.513  -0.945  -3.064  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.405  -3.132  -2.577  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.813  -2.516  -6.899  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.669  -4.613  -4.898  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.400  -2.173  -5.187  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.661  -3.367  -3.931  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.053  -1.900  -4.267  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.544  -1.137  -2.805  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.466  -0.138  -3.781  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -0.964  -0.669  -2.175  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.369  -4.143  -2.955  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -1.076  -3.088  -1.732  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.585  -2.830  -2.267  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.820  -4.621  -7.271  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.869  -5.401  -7.918  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.288  -6.620  -8.625  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.997  -7.586  -8.907  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.660  -4.534  -8.905  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -3.982  -4.358 -10.256  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -4.641  -3.257 -11.071  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -5.935  -3.734 -11.713  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -5.922  -3.550 -13.191  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.380  -3.900  -7.763  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.533  -5.745  -7.148  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -5.625  -4.988  -9.070  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.803  -3.555  -8.471  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -2.944  -4.106 -10.098  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -4.048  -5.287 -10.804  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -4.861  -2.424 -10.421  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -3.959  -2.941 -11.848  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.068  -4.782 -11.492  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -6.757  -3.172 -11.295  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -5.282  -4.242 -13.632  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -5.596  -2.592 -13.428  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -6.879  -3.682 -13.574  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.994  -6.565  -8.906  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.306  -7.654  -9.573  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.196  -8.207  -8.678  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.923  -7.692  -8.663  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.751  -7.164 -10.920  1.00  0.00           C  
ATOM   1101  CG  LYS A 151       0.612  -7.728 -11.284  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       0.826  -7.750 -12.788  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       1.968  -8.674 -13.177  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       1.497 -10.064 -13.427  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.487  -5.772  -8.655  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -2.027  -8.435  -9.754  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -1.444  -7.434 -11.700  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.668  -6.087 -10.887  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151       1.374  -7.114 -10.829  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       0.682  -8.736 -10.903  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.079  -8.094 -13.267  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       1.054  -6.748 -13.124  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       2.434  -8.295 -14.074  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       2.691  -8.688 -12.374  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       0.636 -10.049 -14.011  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       1.283 -10.539 -12.527  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       2.231 -10.607 -13.926  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.518  -9.255  -7.928  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.446  -9.877  -7.028  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.205 -11.379  -6.928  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.833 -11.882  -7.355  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.363  -9.242  -5.639  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.986  -9.094  -5.236  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.019  -7.880  -5.564  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.426  -9.616  -7.978  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.434  -9.708  -7.432  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.861  -9.888  -4.931  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.459  -8.565  -5.885  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       0.633  -7.341  -4.712  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       0.804  -7.327  -6.466  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       2.087  -8.000  -5.461  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.173 -12.092  -6.360  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       1.046 -13.530  -6.211  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.447 -13.924  -4.876  1.00  0.00           C  
ATOM   1135  O   GLY A 153      -0.753 -13.762  -4.654  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.979 -11.637  -6.036  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       0.416 -13.907  -7.003  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       2.025 -13.977  -6.301  1.00  0.00           H  
ATOM   1139  N   LYS A 154       1.285 -14.443  -3.983  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.831 -14.861  -2.661  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.656 -14.195  -1.563  1.00  0.00           C  
ATOM   1142  O   LYS A 154       1.770 -14.720  -0.456  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       0.915 -16.382  -2.529  1.00  0.00           C  
ATOM   1144  CG  LYS A 154      -0.278 -16.995  -1.810  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       0.152 -17.781  -0.581  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       0.892 -19.053  -0.964  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       2.358 -18.935  -0.729  1.00  0.00           N  
ATOM   1148  H   LYS A 154       2.231 -14.546  -4.219  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.200 -14.555  -2.554  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       0.972 -16.816  -3.516  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       1.810 -16.637  -1.980  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154      -0.945 -16.204  -1.501  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154      -0.793 -17.658  -2.488  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       0.805 -17.164   0.019  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154      -0.725 -18.043  -0.009  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       0.507 -19.870  -0.371  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.718 -19.255  -2.010  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.882 -19.416  -1.490  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       2.611 -19.372   0.180  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       2.638 -17.934  -0.709  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.230 -13.039  -1.878  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.044 -12.301  -0.919  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.374 -10.910  -1.450  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.031 -10.768  -2.481  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.335 -13.065  -0.617  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.216 -14.013   0.565  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       5.513 -14.146   1.338  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.455 -14.775   0.815  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       5.586 -13.619   2.470  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.102 -12.670  -2.777  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.474 -12.200  -0.008  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.610 -13.642  -1.487  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.119 -12.355  -0.404  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       3.453 -13.644   1.232  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       3.930 -14.988   0.200  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.907  -9.885  -0.745  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       3.148  -8.507  -1.155  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.752  -7.685  -0.022  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.078  -7.377   0.963  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.850  -7.827  -1.625  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       2.151  -6.472  -2.246  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       1.107  -8.718  -2.607  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.383 -10.059   0.065  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.841  -8.522  -1.983  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.217  -7.672  -0.763  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       2.997  -6.559  -2.909  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       2.378  -5.761  -1.465  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       1.289  -6.132  -2.802  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       0.804  -9.629  -2.111  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       1.755  -8.959  -3.437  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.232  -8.201  -2.972  1.00  0.00           H  
ATOM   1192  N   VAL A 157       5.022  -7.323  -0.170  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.709  -6.525   0.837  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.330  -5.054   0.706  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.965  -4.304  -0.037  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.239  -6.667   0.721  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.934  -5.936   1.861  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.640  -8.134   0.699  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.504  -7.592  -0.979  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.406  -6.883   1.811  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.553  -6.215  -0.209  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.968  -4.879   1.642  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       8.939  -6.314   1.972  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.385  -6.095   2.778  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.916  -8.696   0.127  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.672  -8.514   1.710  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       8.614  -8.234   0.245  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.287  -4.649   1.422  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.817  -3.271   1.376  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.751  -2.340   2.143  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.473  -1.972   3.285  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.401  -3.174   1.948  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.440  -4.274   1.491  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.564  -4.734   2.645  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.586  -3.787   0.331  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.818  -5.295   1.992  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.798  -2.964   0.341  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.470  -3.207   3.026  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       1.984  -2.220   1.660  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.013  -5.125   1.150  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.491  -3.943   3.378  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       1.000  -5.609   3.104  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.422  -4.974   2.276  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       1.055  -4.061  -0.603  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.487  -2.713   0.383  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.393  -4.242   0.389  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.852  -1.953   1.507  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.814  -1.056   2.128  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.244   0.355   2.203  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.095   1.030   1.185  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.123  -1.057   1.338  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.165  -0.104   1.893  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.562  -0.412   1.395  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.687  -0.972   0.283  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.533  -0.094   2.112  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.017  -2.270   0.595  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       7.003  -1.413   3.129  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.536  -2.055   1.350  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.914  -0.775   0.317  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.905   0.901   1.596  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       9.157  -0.173   2.969  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.914   0.790   3.414  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.347   2.117   3.613  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.978   2.828   4.806  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.472   2.188   5.736  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.818   2.039   3.819  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.176   1.206   2.720  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.480   1.466   5.189  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.047   0.203   4.187  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.536   2.695   2.722  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.416   3.039   3.762  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.100   1.279   2.796  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       3.474   0.174   2.831  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.494   1.571   1.756  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.444   2.266   5.915  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.238   0.752   5.477  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.520   0.975   5.147  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.948   4.155   4.773  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.504   4.964   5.848  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.387   5.641   6.634  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.227   5.618   6.223  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.461   6.016   5.281  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.795   6.076   6.006  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.306   7.504   6.112  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.108   7.716   7.387  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161       9.849   9.052   7.989  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.533   4.603   4.007  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       7.050   4.308   6.509  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.651   5.788   4.243  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       6.994   6.987   5.347  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.671   5.675   7.000  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.516   5.484   5.463  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       9.939   7.713   5.263  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       8.463   8.180   6.110  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161       9.835   6.952   8.098  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.159   7.633   7.155  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       8.829   9.182   8.147  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      10.188   9.804   7.355  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      10.342   9.135   8.902  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.738   6.242   7.763  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.754   6.919   8.600  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.919   8.434   8.519  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.766   9.014   9.198  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.881   6.455  10.052  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       3.550   6.196  10.723  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.684   7.241  11.016  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       3.162   4.906  11.064  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.466   7.007  11.630  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.948   4.665  11.678  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       1.105   5.719  11.958  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.106   5.483  12.569  1.00  0.00           O  
ATOM   1292  H   TYR A 162       6.677   6.229   8.043  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.773   6.658   8.231  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       5.449   5.538  10.080  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.399   7.211  10.622  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.970   8.249  10.757  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.826   4.082  10.844  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.806   7.834  11.850  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.664   3.655  11.936  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -0.808   5.525  11.916  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.100   9.067   7.688  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.149  10.515   7.520  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.280  11.225   8.558  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.281  12.452   8.645  1.00  0.00           O  
ATOM   1305  CB  MET A 163       3.698  10.903   6.112  1.00  0.00           C  
ATOM   1306  CG  MET A 163       4.394  12.139   5.568  1.00  0.00           C  
ATOM   1307  SD  MET A 163       3.284  13.207   4.630  1.00  0.00           S  
ATOM   1308  CE  MET A 163       3.939  13.007   2.975  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.442   8.551   7.176  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.173  10.826   7.658  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       3.900  10.079   5.442  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       2.634  11.091   6.126  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       4.795  12.703   6.397  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       5.202  11.826   4.923  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       4.885  12.487   3.024  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       4.085  13.977   2.526  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       3.245  12.434   2.379  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.540  10.447   9.344  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.670  11.006  10.371  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.603  11.903   9.751  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.723  12.324   8.601  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       2.492  11.800  11.388  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       1.745  12.086  12.682  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       2.688  12.555  13.780  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       2.906  11.476  14.827  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       3.481  10.235  14.235  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.579   9.475   9.230  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       1.184  10.186  10.876  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       3.383  11.240  11.630  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       2.779  12.743  10.948  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       1.011  12.857  12.499  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       1.248  11.185  13.007  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       3.641  12.811  13.338  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       2.264  13.427  14.256  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       3.584  11.851  15.578  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       1.957  11.239  15.284  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       2.796   9.797  13.587  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       3.715   9.556  14.986  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       4.349  10.460  13.706  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.442  12.188  10.522  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -1.532  13.033  10.050  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -2.168  13.798  11.205  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -1.653  13.693  12.339  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -2.590  12.188   9.338  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -3.605  13.009   8.564  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -4.315  12.202   7.495  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -4.435  10.970   7.664  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -4.751  12.801   6.489  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -3.177  14.497  10.968  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -0.481  11.822  11.429  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -1.119  13.744   9.348  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -2.095  11.522   8.646  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -3.118  11.601  10.073  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -4.343  13.391   9.254  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -3.096  13.837   8.091  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  79      10.145   3.362   8.439  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.290   2.404   7.313  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.889   0.993   7.732  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.525   0.386   8.593  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.747   2.420   6.844  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.913   2.153   5.358  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.222   1.439   5.061  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.264   2.365   4.621  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.044   3.057   5.451  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      14.904   2.933   6.766  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      15.967   3.874   4.964  1.00  0.00           N  
ATOM     12  H1  ARG A  79       9.151   3.351   8.739  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.422   4.303   8.090  1.00  0.00           H  
ATOM     14  H3  ARG A  79      10.771   3.046   9.207  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.653   2.726   6.503  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      12.173   3.388   7.063  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      12.295   1.665   7.387  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.094   1.535   5.020  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      11.898   3.094   4.829  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      13.554   0.935   5.955  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      13.050   0.711   4.282  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.390   2.479   3.656  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      14.211   2.319   7.141  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      15.493   3.455   7.382  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      16.075   3.973   3.975  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      16.552   4.394   5.587  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.828   0.479   7.117  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.343  -0.862   7.426  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.694  -1.501   6.203  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.203  -0.805   5.314  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.341  -0.811   8.581  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.303   0.291   8.438  1.00  0.00           C  
ATOM     33  CD  ARG A  80       4.908  -0.276   8.223  1.00  0.00           C  
ATOM     34  NE  ARG A  80       3.875   0.565   8.820  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       3.693   0.697  10.132  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       4.470   0.045  10.986  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       2.729   1.484  10.592  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.364   1.010   6.439  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.190  -1.460   7.723  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.825  -1.758   8.637  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.880  -0.650   9.504  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.301   0.889   9.338  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.565   0.910   7.592  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.726  -0.356   7.161  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       4.861  -1.260   8.670  1.00  0.00           H  
ATOM     46  HE  ARG A  80       3.287   1.060   8.212  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       5.200  -0.550  10.648  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       4.328   0.146  11.972  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.140   1.979   9.954  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       2.591   1.582  11.578  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.696  -2.829   6.164  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.109  -3.561   5.048  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.951  -4.435   5.516  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.157  -5.486   6.123  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.169  -4.426   4.365  1.00  0.00           C  
ATOM     56  CG  ARG A  81       8.944  -5.313   5.329  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.317  -4.738   5.634  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.334  -5.231   4.708  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.517  -4.649   4.529  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.837  -3.557   5.211  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.384  -5.162   3.665  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.103  -3.328   6.902  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.736  -2.840   4.337  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.687  -5.060   3.636  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.873  -3.781   3.859  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.388  -5.397   6.250  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.061  -6.291   4.887  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.268  -3.663   5.561  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.593  -5.018   6.641  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.123  -6.038   4.191  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      12.189  -3.166   5.862  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      13.729  -3.125   5.072  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.147  -5.984   3.148  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.273  -4.725   3.531  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.731  -3.993   5.228  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.539  -4.735   5.617  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.321  -5.939   4.710  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.630  -5.847   3.694  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.284  -3.844   5.576  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.082  -4.581   6.145  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.529  -2.543   6.329  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.632  -3.148   4.741  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.676  -5.081   6.632  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.074  -3.602   4.545  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.212  -4.371   5.541  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.905  -4.253   7.159  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.275  -5.643   6.139  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.035  -2.757   7.258  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       1.583  -2.064   6.535  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.140  -1.889   5.727  1.00  0.00           H  
ATOM     91  N   THR A  83       3.913  -7.070   5.079  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.782  -8.292   4.297  1.00  0.00           C  
ATOM     93  C   THR A  83       2.427  -8.949   4.537  1.00  0.00           C  
ATOM     94  O   THR A  83       2.027  -9.171   5.681  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.905  -9.268   4.647  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.171  -8.650   4.502  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.904 -10.515   3.788  1.00  0.00           C  
ATOM     98  H   THR A  83       4.451  -7.081   5.899  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.859  -8.027   3.254  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.794  -9.576   5.677  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.387  -8.168   5.305  1.00  0.00           H  
ATOM    102 HG21 THR A  83       3.953 -10.605   3.287  1.00  0.00           H  
ATOM    103 HG22 THR A  83       5.066 -11.382   4.411  1.00  0.00           H  
ATOM    104 HG23 THR A  83       5.693 -10.447   3.054  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.724  -9.261   3.452  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.413  -9.894   3.547  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.476 -11.349   3.095  1.00  0.00           C  
ATOM    108  O   VAL A  84       1.197 -11.688   2.157  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.638  -9.147   2.703  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.031  -9.686   2.985  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.572  -7.649   2.966  1.00  0.00           C  
ATOM    112  H   VAL A  84       2.096  -9.060   2.568  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.103  -9.862   4.582  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.416  -9.318   1.660  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.056 -10.747   2.784  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.747  -9.183   2.352  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.282  -9.510   4.022  1.00  0.00           H  
ATOM    118 HG21 VAL A  84       0.309  -7.422   3.548  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -1.452  -7.338   3.510  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -0.527  -7.120   2.025  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.285 -12.204   3.771  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.317 -13.625   3.442  1.00  0.00           C  
ATOM    123  C   ARG A  85      -1.443 -13.935   2.461  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.576 -13.487   2.640  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.486 -14.461   4.711  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -1.585 -13.952   5.631  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -2.426 -15.093   6.184  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -2.801 -14.870   7.578  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -3.808 -15.495   8.184  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -4.542 -16.382   7.522  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -4.082 -15.234   9.454  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.837 -11.873   4.509  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.626 -13.878   2.979  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.722 -15.477   4.430  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       0.445 -14.456   5.260  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -1.133 -13.422   6.456  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -2.224 -13.281   5.076  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -3.323 -15.182   5.589  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -1.857 -16.008   6.115  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -2.277 -14.219   8.090  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -4.341 -16.584   6.565  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -5.297 -16.850   7.984  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -3.532 -14.568   9.957  1.00  0.00           H  
ATOM    144 HH22 ARG A  85      -4.838 -15.705   9.911  1.00  0.00           H  
ATOM    145  N   LYS A  86      -1.124 -14.706   1.427  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -2.107 -15.082   0.417  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.287 -15.814   1.053  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.475 -15.768   2.268  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -1.451 -15.961  -0.652  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -1.017 -17.326  -0.138  1.00  0.00           C  
ATOM    151  CD  LYS A  86       0.465 -17.566  -0.370  1.00  0.00           C  
ATOM    152  CE  LYS A  86       1.311 -16.935   0.724  1.00  0.00           C  
ATOM    153  NZ  LYS A  86       1.910 -15.643   0.288  1.00  0.00           N  
ATOM    154  H   LYS A  86      -0.205 -15.032   1.341  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -2.468 -14.177  -0.046  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.152 -16.111  -1.460  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -0.580 -15.451  -1.036  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -1.218 -17.380   0.922  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -1.583 -18.090  -0.653  1.00  0.00           H  
ATOM    160  HD2 LYS A  86       0.650 -18.630  -0.385  1.00  0.00           H  
ATOM    161  HD3 LYS A  86       0.745 -17.138  -1.322  1.00  0.00           H  
ATOM    162  HE2 LYS A  86       0.689 -16.758   1.588  1.00  0.00           H  
ATOM    163  HE3 LYS A  86       2.106 -17.619   0.987  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86       2.733 -15.817  -0.321  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86       2.216 -15.093   1.115  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86       1.210 -15.086  -0.244  1.00  0.00           H  
ATOM    167  N   ALA A  87      -4.082 -16.488   0.226  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.245 -17.226   0.711  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.301 -16.279   1.270  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.020 -16.619   2.210  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -4.827 -18.243   1.764  1.00  0.00           C  
ATOM    172  H   ALA A  87      -3.885 -16.488  -0.733  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -5.668 -17.763  -0.126  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -4.761 -19.222   1.313  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -5.560 -18.264   2.557  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -3.866 -17.968   2.170  1.00  0.00           H  
ATOM    177  N   ASP A  88      -6.388 -15.089   0.685  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -7.356 -14.091   1.123  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.197 -13.602  -0.052  1.00  0.00           C  
ATOM    180  O   ASP A  88      -7.665 -13.108  -1.046  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -6.643 -12.909   1.782  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -6.435 -13.115   3.268  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -5.723 -14.071   3.640  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -6.983 -12.320   4.060  1.00  0.00           O  
ATOM    185  H   ASP A  88      -5.787 -14.877  -0.060  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -8.008 -14.556   1.847  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -5.677 -12.774   1.317  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -7.233 -12.016   1.638  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.512 -13.743   0.069  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -10.427 -13.315  -0.984  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.244 -11.836  -1.303  1.00  0.00           C  
ATOM    192  O   ALA A  89     -10.388 -10.980  -0.431  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -11.865 -13.597  -0.577  1.00  0.00           C  
ATOM    194  H   ALA A  89      -9.878 -14.144   0.886  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.209 -13.895  -1.870  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -12.160 -14.568  -0.946  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -12.512 -12.840  -0.995  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -11.943 -13.581   0.500  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.927 -11.541  -2.559  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.729 -10.165  -2.971  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.271  -9.748  -2.932  1.00  0.00           C  
ATOM    202  O   GLY A  90      -7.870  -8.809  -3.618  1.00  0.00           O  
ATOM    203  H   GLY A  90      -9.825 -12.265  -3.213  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.100 -10.045  -3.978  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -10.294  -9.519  -2.314  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.477 -10.447  -2.127  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.066 -10.128  -2.019  1.00  0.00           C  
ATOM    208  C   GLY A  91      -5.801  -9.008  -1.031  1.00  0.00           C  
ATOM    209  O   GLY A  91      -5.308  -9.246   0.071  1.00  0.00           O  
ATOM    210  H   GLY A  91      -7.852 -11.186  -1.603  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -5.533 -11.010  -1.696  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -5.699  -9.832  -2.989  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.132  -7.783  -1.428  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -5.930  -6.622  -0.570  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.257  -5.929  -0.274  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.310  -6.357  -0.746  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.958  -5.638  -1.227  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -3.551  -5.623  -0.629  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.598  -5.215   0.835  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -2.892  -6.986  -0.785  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.522  -7.658  -2.319  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.504  -6.967   0.360  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.879  -5.890  -2.276  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.370  -4.643  -1.143  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -2.949  -4.897  -1.158  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.405  -4.156   0.920  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -2.847  -5.763   1.385  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -4.574  -5.437   1.240  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -2.252  -7.175   0.064  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -2.303  -7.000  -1.689  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.654  -7.749  -0.838  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.198  -4.859   0.512  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.403  -4.127   0.856  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.104  -2.794   1.514  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.168  -2.673   2.736  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.331  -4.564   0.860  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -8.975  -3.953  -0.043  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -8.991  -4.727   1.535  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.779  -1.791   0.702  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.470  -0.462   1.215  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.667   0.605   0.144  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.614   0.317  -1.052  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.018  -0.378   1.729  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.025  -0.661   0.597  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.806  -1.344   2.884  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -5.044  -2.095   0.110  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.746  -1.951  -0.265  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.134  -0.259   2.041  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.851   0.622   2.100  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.259  -0.025  -0.244  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -4.025  -0.440   0.941  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -4.914  -1.067   3.426  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.697  -2.348   2.499  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -6.658  -1.303   3.545  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -4.032  -2.467   0.051  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -5.502  -2.138  -0.866  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -5.610  -2.702   0.801  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.879   1.842   0.583  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.065   2.955  -0.338  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.835   3.853  -0.324  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.665   4.673   0.577  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.311   3.758   0.032  1.00  0.00           C  
ATOM    263  OG  SER A  95     -10.084   4.061  -1.117  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.898   2.013   1.548  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.188   2.548  -1.331  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.918   3.183   0.715  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.014   4.684   0.505  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.518   4.441  -1.792  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.976   3.674  -1.320  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.747   4.446  -1.431  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.924   5.631  -2.372  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.921   5.723  -3.088  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.598   3.560  -1.962  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.908   3.095  -3.396  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.382   2.372  -1.034  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.103   1.908  -3.860  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.169   2.994  -1.997  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.478   4.806  -0.449  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.693   4.149  -1.969  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.951   2.834  -3.472  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.702   3.900  -4.076  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.534   1.798  -1.376  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -4.264   1.749  -1.036  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.195   2.728  -0.031  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.448   1.608  -4.837  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.226   1.092  -3.165  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.060   2.184  -3.917  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.934   6.521  -2.395  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.975   7.675  -3.285  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.592   8.305  -3.417  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.850   8.418  -2.442  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.985   8.710  -2.787  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -4.935   8.941  -1.286  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -5.898  10.035  -0.856  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -7.334   9.688  -1.216  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -8.310  10.361  -0.315  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.149   6.386  -1.820  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.283   7.316  -4.265  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -4.792   9.651  -3.281  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -5.981   8.376  -3.045  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.200   8.023  -0.781  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -3.930   9.227  -1.011  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -5.825  10.166   0.213  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -5.624  10.956  -1.353  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -7.524  10.000  -2.232  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -7.462   8.618  -1.136  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.605  11.271  -0.722  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -7.878  10.535   0.615  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -9.150   9.761  -0.186  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.252   8.702  -4.639  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.957   9.305  -4.896  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.896   9.965  -6.258  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.808   9.815  -7.070  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.884   8.578  -5.377  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.761  10.051  -4.138  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.197   8.543  -4.842  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.178  10.701  -6.506  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.330  11.376  -7.780  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.770  11.743  -8.076  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.211  12.849  -7.768  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.872  10.785  -5.820  1.00  0.00           H  
ATOM    322  HA2 GLY A  99      -0.033  10.728  -8.564  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.265  12.277  -7.769  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.502  10.812  -8.677  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.902  11.043  -9.016  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.043  12.259  -9.922  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.014  13.010  -9.822  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.493   9.805  -9.697  1.00  0.00           C  
ATOM    329  CG  ARG A 100       5.848   9.396  -9.145  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.956  10.302  -9.658  1.00  0.00           C  
ATOM    331  NE  ARG A 100       7.197  10.119 -11.087  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       7.951  10.934 -11.823  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       8.539  11.986 -11.270  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       8.118  10.692 -13.117  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.092   9.950  -8.897  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.438  11.231  -8.097  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       3.812   8.978  -9.569  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.604  10.008 -10.752  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       5.820   9.452  -8.068  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       6.056   8.380  -9.449  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.675  11.329  -9.479  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       7.865  10.078  -9.117  1.00  0.00           H  
ATOM    343  HE  ARG A 100       6.774   9.349 -11.522  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       8.418  12.171 -10.294  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       9.103  12.593 -11.828  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       7.679   9.899 -13.539  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       8.684  11.303 -13.670  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.066  12.455 -10.802  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.082  13.589 -11.716  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.152  14.897 -10.937  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.882  15.816 -11.306  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.837  13.575 -12.605  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.097  14.064 -14.021  1.00  0.00           C  
ATOM    354  CD  GLU A 101       0.830  14.147 -14.850  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.293  13.083 -15.223  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.375  15.278 -15.127  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.315  11.827 -10.830  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.961  13.505 -12.337  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.458  12.566 -12.659  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.085  14.210 -12.161  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.544  15.045 -13.974  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       2.780  13.380 -14.504  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.397  14.963  -9.844  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.382  16.147  -8.994  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.434  16.036  -7.890  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.423  16.810  -6.934  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.992  16.365  -8.378  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.288  15.067  -8.025  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.180  14.161  -8.852  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.202  14.973  -6.793  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.853  14.188  -9.594  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.625  16.998  -9.614  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.095  16.949  -7.476  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.377  16.906  -9.081  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.083  15.734  -6.188  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.661  14.144  -6.540  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.336  15.064  -8.026  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.384  14.852  -7.036  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.779  14.430  -5.703  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.310  14.754  -4.640  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.220  16.121  -6.856  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.835  16.632  -8.150  1.00  0.00           C  
ATOM    383  CD  LYS A 103       5.841  17.457  -8.952  1.00  0.00           C  
ATOM    384  CE  LYS A 103       6.544  18.433  -9.882  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       6.337  18.083 -11.313  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.293  14.472  -8.803  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.022  14.058  -7.395  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.590  16.899  -6.450  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       7.019  15.915  -6.159  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.689  17.248  -7.910  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.152  15.788  -8.744  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       5.230  16.790  -9.542  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       5.215  18.011  -8.269  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       6.154  19.425  -9.703  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       7.603  18.419  -9.666  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       6.174  17.061 -11.412  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       7.175  18.345 -11.872  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       5.512  18.593 -11.690  1.00  0.00           H  
ATOM    399  N   MET A 104       3.663  13.710  -5.766  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.987  13.251  -4.561  1.00  0.00           C  
ATOM    401  C   MET A 104       3.150  11.742  -4.381  1.00  0.00           C  
ATOM    402  O   MET A 104       2.693  10.959  -5.214  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.501  13.608  -4.619  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.860  13.771  -3.251  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.915  14.076  -3.347  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.551  12.408  -3.200  1.00  0.00           C  
ATOM    407  H   MET A 104       3.283  13.484  -6.643  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.433  13.757  -3.724  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.388  14.537  -5.159  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.974  12.829  -5.150  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.025  12.870  -2.681  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.328  14.605  -2.747  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -0.730  11.721  -3.052  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -2.083  12.145  -4.102  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.223  12.353  -2.357  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.804  11.305  -3.287  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.016   9.881  -3.015  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.713   9.174  -2.660  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.812   9.774  -2.073  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.972   9.867  -1.811  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.466  11.270  -1.670  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.389  12.149  -2.237  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.479   9.382  -3.853  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.437   9.550  -0.928  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.785   9.185  -2.005  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.626  11.500  -0.627  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.383  11.395  -2.228  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.658  12.390  -1.479  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.816  13.048  -2.654  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.614   7.901  -3.027  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.419   7.121  -2.754  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.161   7.013  -1.259  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.094   6.892  -0.465  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.541   5.722  -3.364  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.984   5.848  -4.828  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.225   4.963  -3.234  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.842   5.935  -5.818  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.361   7.471  -3.498  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.580   7.621  -3.218  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.296   5.179  -2.814  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.573   6.748  -4.940  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.592   4.999  -5.084  1.00  0.00           H  
ATOM    443 HG21 ILE A 106      -0.554   5.503  -3.752  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.035   4.870  -2.190  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.331   3.980  -3.667  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.179   5.095  -5.679  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.236   5.925  -6.822  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.297   6.853  -5.654  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.108   7.084  -0.880  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.484   7.022   0.528  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.799   6.279   0.746  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.530   5.983  -0.198  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.619   8.436   1.087  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.650   9.292   1.014  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.346  10.648   0.396  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.263   9.459   2.396  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.805   7.197  -1.562  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.301   6.509   1.062  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.402   8.939   0.535  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.923   8.364   2.118  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.371   8.795   0.384  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.057  10.512  -0.595  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.257  11.228   0.337  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.372  11.171   1.009  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.168   8.535   2.947  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.747  10.247   2.924  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.307   9.714   2.297  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.096   6.009   2.014  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.328   5.330   2.399  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.386   6.366   2.778  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.083   7.350   3.450  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.087   4.374   3.588  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.141   3.245   3.173  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.401   3.806   4.104  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.339   2.675   4.325  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.472   6.290   2.714  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.678   4.754   1.555  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.630   4.939   4.386  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.717   2.441   2.742  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.445   3.619   2.437  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.933   4.572   4.651  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.199   2.972   4.760  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -5.002   3.474   3.273  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.321   1.598   4.251  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -1.795   2.966   5.259  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.329   3.055   4.283  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.621   6.158   2.327  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.694   7.108   2.617  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.911   6.452   3.260  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.763   7.142   3.820  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.113   7.836   1.339  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.678   6.937   0.400  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.809   5.369   1.780  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.302   7.829   3.307  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.845   8.591   1.580  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -6.246   8.304   0.894  1.00  0.00           H  
ATOM    497  HG  SER A 109      -7.076   6.827  -0.341  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.002   5.133   3.183  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.139   4.433   3.772  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.973   2.919   3.703  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.386   2.281   2.733  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.439   4.849   3.079  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.677   4.155   3.625  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.821   4.174   2.619  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.070   4.819   3.201  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.319   6.169   2.624  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.301   4.626   2.727  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.196   4.721   4.812  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.570   5.916   3.198  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.360   4.623   2.027  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.431   3.129   3.854  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.993   4.661   4.526  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.513   4.734   1.749  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.051   3.157   2.334  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.917   4.184   2.991  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -13.948   4.911   4.270  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -13.422   6.595   2.312  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -14.754   6.787   3.336  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -14.959   6.094   1.806  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.383   2.352   4.747  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.179   0.911   4.824  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.493   0.203   5.135  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.275   0.661   5.970  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.128   0.551   5.897  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.795   1.224   5.570  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -6.947  -0.959   6.000  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.120   1.835   6.777  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.087   2.918   5.490  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.816   0.574   3.863  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.479   0.912   6.853  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.121   0.493   5.150  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.963   2.011   4.851  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -7.857  -1.456   5.703  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -6.711  -1.223   7.020  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -6.142  -1.268   5.355  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.465   1.338   7.671  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.364   2.884   6.832  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.051   1.717   6.689  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.735  -0.910   4.454  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -10.959  -1.677   4.651  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.847  -2.604   5.857  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.749  -2.956   6.285  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.277  -2.488   3.396  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.010  -1.701   2.349  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.477  -0.523   1.850  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.235  -2.133   1.869  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -12.149   0.206   0.890  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.914  -1.408   0.909  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.370  -0.235   0.418  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.076  -1.221   3.799  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.762  -0.976   4.825  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.352  -2.842   2.962  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.887  -3.336   3.668  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.521  -0.178   2.218  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -13.660  -3.050   2.251  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.722   1.123   0.509  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -14.868  -1.755   0.542  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.898   0.336  -0.331  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.997  -2.992   6.401  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.039  -3.879   7.557  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.496  -5.277   7.156  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.415  -5.431   6.352  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.974  -3.311   8.627  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.613  -1.898   9.062  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.253  -1.546  10.395  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.733  -0.104  10.419  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -14.718   0.135  11.509  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.839  -2.676   6.012  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.040  -3.942   7.963  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.980  -3.299   8.238  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -12.940  -3.951   9.495  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.540  -1.825   9.158  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.959  -1.203   8.311  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.097  -2.199  10.563  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -12.525  -1.687  11.180  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.880   0.543  10.568  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -14.194   0.124   9.469  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -15.190  -0.754  11.766  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -15.437   0.818  11.195  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -14.237   0.517  12.348  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.849  -6.290   7.719  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.205  -7.663   7.407  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.323  -8.257   6.327  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.102  -9.468   6.293  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.125  -6.107   8.353  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.112  -8.261   8.301  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.232  -7.690   7.073  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.819  -7.404   5.441  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -9.954  -7.852   4.354  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.532  -8.086   4.852  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.245  -7.934   6.040  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -9.950  -6.820   3.224  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.228  -6.774   2.384  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.381  -5.413   1.722  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.219  -7.880   1.341  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.032  -6.452   5.521  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.350  -8.783   3.978  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.793  -5.842   3.658  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.123  -7.040   2.567  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.081  -6.927   3.029  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -10.989  -5.457   0.716  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -10.836  -4.674   2.288  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.427  -5.143   1.689  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.631  -8.781   1.768  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -10.203  -8.064   1.021  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.815  -7.578   0.492  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.643  -8.457   3.936  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.248  -8.713   4.279  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.627  -7.517   4.991  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.808  -7.676   5.896  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.453  -9.060   3.031  1.00  0.00           C  
ATOM    612  H   ALA A 116      -7.931  -8.562   3.004  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.221  -9.566   4.942  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.574  -9.624   3.308  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.154  -8.151   2.529  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.066  -9.652   2.366  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.022  -6.315   4.577  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.502  -5.092   5.178  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.703  -5.093   6.690  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.743  -5.000   7.454  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.171  -3.874   4.558  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.680  -6.251   3.851  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.445  -5.039   4.965  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -5.541  -3.009   4.700  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -7.126  -3.707   5.035  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.319  -4.042   3.503  1.00  0.00           H  
ATOM    627  N   ASP A 118      -6.957  -5.199   7.114  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.285  -5.213   8.536  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.932  -6.556   9.172  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.962  -6.699  10.394  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.769  -4.908   8.741  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.000  -3.846   9.799  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.113  -4.208  10.988  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.068  -2.653   9.437  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.680  -5.272   6.456  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.700  -4.445   9.012  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.190  -4.560   7.810  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.279  -5.811   9.046  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.596  -7.535   8.340  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.238  -8.861   8.826  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.855  -8.845   9.472  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.641  -9.457  10.518  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.270  -9.875   7.680  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.978 -11.173   8.034  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.432 -11.810   9.297  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -5.274 -12.225   9.346  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -7.266 -11.893  10.327  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.588  -7.361   7.377  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.966  -9.149   9.571  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.780  -9.431   6.838  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.256 -10.110   7.391  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -8.028 -10.968   8.180  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -6.858 -11.867   7.217  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -8.174 -11.541  10.217  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -6.939 -12.301  11.156  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.921  -8.140   8.842  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.559  -8.044   9.358  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.468  -7.038  10.501  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.485  -7.013  11.244  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.592  -7.656   8.240  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.242  -6.856   7.270  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.995  -8.849   7.524  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.153  -7.673   8.011  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.287  -9.013   9.736  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.778  -7.085   8.663  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.552  -6.045   7.680  1.00  0.00           H  
ATOM    667 HG21 THR A 120       0.039  -8.966   7.818  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -1.051  -8.694   6.456  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -1.547  -9.740   7.788  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.499  -6.212  10.637  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.545  -5.199  11.690  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.231  -4.426  11.778  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.797  -4.043  12.865  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.855  -5.853  13.038  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.366  -4.875  14.084  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.833  -4.540  13.902  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -6.242  -4.271  12.753  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -6.573  -4.545  14.908  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.249  -6.287  10.015  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.338  -4.508  11.448  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.606  -6.615  12.892  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.955  -6.314  13.418  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.232  -5.312  15.064  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -3.792  -3.962  14.017  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.602  -4.201  10.630  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.340  -3.473  10.581  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.310  -2.504   9.403  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.599  -2.546   8.573  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.826  -4.446  10.501  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.997  -4.529   9.796  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.245  -2.910  11.499  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.819  -5.091  11.368  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.755  -3.894  10.472  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.735  -5.045   9.608  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.308  -1.630   9.338  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.396  -0.648   8.262  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.572   0.296   8.481  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.714  -0.033   8.162  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.533  -1.351   6.911  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.682  -2.357   6.820  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.848  -1.764   6.048  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.211  -3.649   6.170  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.003  -1.645  10.029  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.484  -0.074   8.265  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.678  -0.598   6.151  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.609  -1.873   6.707  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.027  -2.590   7.817  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.828  -2.128   5.032  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.769  -0.687   6.045  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.776  -2.057   6.517  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -3.014  -4.369   6.178  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.369  -4.042   6.719  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -1.916  -3.451   5.150  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.287   1.471   9.031  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.322   2.465   9.299  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.148   3.693   8.411  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.049   3.980   7.937  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.294   2.867  10.770  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.268   1.685  11.692  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.149   0.633  11.504  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.359   1.618  12.735  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.127  -0.463  12.339  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.330   0.520  13.573  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.215  -0.521  13.375  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.359   1.674   9.271  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.277   2.013   9.080  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.411   3.460  10.961  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.173   3.450  10.999  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.861   0.678  10.694  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.668   2.433  12.891  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.821  -1.276  12.180  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.617   0.477  14.383  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.193  -1.379  14.026  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.243   4.414   8.188  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.221   5.612   7.354  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.059   6.528   7.728  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.632   6.568   8.882  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.537   6.404   7.471  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.574   7.535   6.456  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.733   5.479   7.293  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.091   4.131   8.592  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.104   5.301   6.327  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.589   6.835   8.460  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.219   8.445   6.917  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.588   7.677   6.111  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -4.941   7.287   5.616  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.507   4.741   6.535  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.593   6.057   6.987  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.947   4.981   8.228  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.550   7.258   6.741  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.441   8.159   6.985  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.101   7.553   6.603  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.910   8.254   6.557  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.929   7.182   5.842  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.592   9.061   6.411  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.421   8.413   8.035  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.091   6.251   6.329  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.136   5.563   5.951  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.451   5.782   4.474  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.679   5.385   3.600  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.018   4.066   6.243  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.473   3.711   7.644  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       0.652   3.824   8.580  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       2.647   3.321   7.807  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.927   5.741   6.381  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.943   5.973   6.541  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.012   3.764   6.132  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.626   3.519   5.537  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.586   6.416   4.203  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.002   6.688   2.832  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.675   5.469   2.209  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.738   5.039   2.652  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.940   7.886   2.794  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.160   6.707   4.943  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.121   6.932   2.257  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.785   8.434   1.878  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       4.963   7.543   2.842  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.735   8.528   3.638  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.048   4.921   1.173  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.587   3.754   0.485  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.803   4.136  -0.354  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.698   4.930  -1.290  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.523   3.102  -0.422  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.286   2.729   0.396  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.092   1.873  -1.118  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.035   2.564  -0.441  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.203   5.311   0.864  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.887   3.033   1.232  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.241   3.817  -1.180  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.467   1.796   0.907  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.098   3.503   1.125  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.502   1.199  -0.380  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.872   2.176  -1.801  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.308   1.373  -1.666  1.00  0.00           H  
ATOM    795 HD11 ILE A 129       0.227   2.907  -1.447  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.767   3.145  -0.008  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.249   1.521  -0.463  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.956   3.572  -0.011  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.190   3.866  -0.734  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.481   2.809  -1.788  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.131   3.084  -2.797  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.366   3.973   0.239  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.547   5.349   0.885  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.359   5.235   2.167  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.215   6.309  -0.088  1.00  0.00           C  
ATOM    806  H   LEU A 130       5.981   2.951   0.746  1.00  0.00           H  
ATOM    807  HA  LEU A 130       7.058   4.807  -1.228  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.225   3.245   1.025  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.272   3.731  -0.296  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.577   5.750   1.139  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       9.187   6.108   2.779  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.408   5.166   1.923  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       9.056   4.351   2.707  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.458   6.833  -0.655  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       9.850   5.754  -0.764  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       9.811   7.021   0.462  1.00  0.00           H  
ATOM    817  N   SER A 131       6.997   1.604  -1.549  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.202   0.498  -2.477  1.00  0.00           C  
ATOM    819  C   SER A 131       6.262  -0.662  -2.162  1.00  0.00           C  
ATOM    820  O   SER A 131       5.743  -0.771  -1.052  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.654   0.020  -2.423  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.552   1.114  -2.378  1.00  0.00           O  
ATOM    823  H   SER A 131       6.488   1.457  -0.728  1.00  0.00           H  
ATOM    824  HA  SER A 131       6.988   0.857  -3.471  1.00  0.00           H  
ATOM    825  HB2 SER A 131       8.798  -0.583  -1.539  1.00  0.00           H  
ATOM    826  HB3 SER A 131       8.869  -0.571  -3.300  1.00  0.00           H  
ATOM    827  HG  SER A 131       9.876   1.228  -1.480  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.050  -1.527  -3.150  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.176  -2.680  -2.985  1.00  0.00           C  
ATOM    830  C   VAL A 132       5.712  -3.886  -3.751  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.035  -3.789  -4.934  1.00  0.00           O  
ATOM    832  CB  VAL A 132       3.743  -2.372  -3.460  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.730  -2.023  -4.940  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       2.816  -3.545  -3.172  1.00  0.00           C  
ATOM    835  H   VAL A 132       6.494  -1.385  -4.012  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.140  -2.923  -1.932  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.382  -1.515  -2.910  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       4.464  -1.255  -5.136  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       2.751  -1.664  -5.219  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       3.968  -2.903  -5.520  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       1.863  -3.174  -2.827  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.256  -4.172  -2.411  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       2.673  -4.120  -4.076  1.00  0.00           H  
ATOM    844  N   ASN A 133       5.804  -5.023  -3.068  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.300  -6.247  -3.685  1.00  0.00           C  
ATOM    846  C   ASN A 133       7.720  -6.058  -4.214  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.140  -6.737  -5.149  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.371  -6.685  -4.819  1.00  0.00           C  
ATOM    849  CG  ASN A 133       4.682  -8.004  -4.528  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       3.733  -8.063  -3.747  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       5.159  -9.072  -5.159  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.532  -5.038  -2.127  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.313  -7.017  -2.926  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       4.612  -5.930  -4.967  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       5.945  -6.792  -5.729  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       5.916  -8.950  -5.768  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.732  -9.938  -4.988  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.455  -5.131  -3.606  1.00  0.00           N  
ATOM    859  CA  GLY A 134       9.819  -4.873  -4.029  1.00  0.00           C  
ATOM    860  C   GLY A 134       9.895  -3.939  -5.223  1.00  0.00           C  
ATOM    861  O   GLY A 134      10.862  -3.970  -5.982  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.071  -4.620  -2.864  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.361  -4.431  -3.207  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.286  -5.811  -4.291  1.00  0.00           H  
ATOM    865  N   GLU A 135       8.872  -3.106  -5.390  1.00  0.00           N  
ATOM    866  CA  GLU A 135       8.831  -2.161  -6.497  1.00  0.00           C  
ATOM    867  C   GLU A 135       8.771  -0.724  -5.989  1.00  0.00           C  
ATOM    868  O   GLU A 135       7.784  -0.310  -5.382  1.00  0.00           O  
ATOM    869  CB  GLU A 135       7.627  -2.448  -7.397  1.00  0.00           C  
ATOM    870  CG  GLU A 135       7.919  -3.446  -8.506  1.00  0.00           C  
ATOM    871  CD  GLU A 135       6.746  -4.363  -8.788  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       6.506  -5.286  -7.981  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       6.068  -4.160  -9.817  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.129  -3.126  -4.753  1.00  0.00           H  
ATOM    875  HA  GLU A 135       9.734  -2.290  -7.071  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       6.825  -2.841  -6.790  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       7.303  -1.524  -7.850  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       8.157  -2.903  -9.408  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.767  -4.049  -8.214  1.00  0.00           H  
ATOM    880  N   ASP A 136       9.833   0.033  -6.246  1.00  0.00           N  
ATOM    881  CA  ASP A 136       9.902   1.425  -5.815  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.768   2.239  -6.426  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.773   2.531  -7.622  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.250   2.035  -6.207  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.520   1.935  -7.696  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.772   0.809  -8.179  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      11.478   2.979  -8.379  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.589  -0.354  -6.736  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.805   1.447  -4.741  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.261   3.078  -5.929  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      12.038   1.517  -5.681  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.796   2.604  -5.597  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.654   3.386  -6.057  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.984   4.879  -6.099  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.137   5.698  -6.457  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.441   3.137  -5.155  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.190   2.628  -5.875  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.529   1.446  -6.772  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.116   2.242  -4.868  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.846   2.342  -4.654  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.416   3.059  -7.059  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.722   2.410  -4.407  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.191   4.061  -4.657  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.796   3.416  -6.500  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.395   0.933  -6.379  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.740   1.801  -7.769  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       3.691   0.765  -6.800  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.559   1.394  -5.242  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.445   3.075  -4.720  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       3.580   1.981  -3.929  1.00  0.00           H  
ATOM    911  N   SER A 138       8.218   5.231  -5.739  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.647   6.628  -5.747  1.00  0.00           C  
ATOM    913  C   SER A 138       8.491   7.236  -7.141  1.00  0.00           C  
ATOM    914  O   SER A 138       8.391   8.455  -7.291  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.102   6.741  -5.289  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.934   5.846  -6.005  1.00  0.00           O  
ATOM    917  H   SER A 138       8.857   4.540  -5.468  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.018   7.172  -5.058  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.453   7.748  -5.454  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.163   6.506  -4.235  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.688   6.323  -6.361  1.00  0.00           H  
ATOM    922  N   SER A 139       8.465   6.376  -8.152  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.314   6.809  -9.534  1.00  0.00           C  
ATOM    924  C   SER A 139       7.282   5.937 -10.236  1.00  0.00           C  
ATOM    925  O   SER A 139       7.565   5.307 -11.256  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.653   6.738 -10.265  1.00  0.00           C  
ATOM    927  OG  SER A 139       9.841   7.869 -11.099  1.00  0.00           O  
ATOM    928  H   SER A 139       8.542   5.421  -7.967  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.965   7.829  -9.526  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.451   6.705  -9.540  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.680   5.847 -10.874  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.525   7.679 -11.745  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.088   5.900  -9.666  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.999   5.105 -10.204  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.655   5.710  -9.826  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.138   5.464  -8.737  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.092   3.672  -9.699  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.936   6.422  -8.856  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.091   5.093 -11.280  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       4.199   3.427  -9.143  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.954   3.572  -9.057  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.187   3.001 -10.540  1.00  0.00           H  
ATOM    943  N   THR A 141       3.104   6.508 -10.736  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.812   7.167 -10.525  1.00  0.00           C  
ATOM    945  C   THR A 141       0.824   6.242  -9.813  1.00  0.00           C  
ATOM    946  O   THR A 141       1.034   5.033  -9.739  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.226   7.620 -11.863  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.080   6.522 -12.744  1.00  0.00           O  
ATOM    949  CG2 THR A 141       2.069   8.663 -12.562  1.00  0.00           C  
ATOM    950  H   THR A 141       3.584   6.662 -11.572  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.982   8.035  -9.905  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.248   8.049 -11.688  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.154   6.268 -12.790  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.922   8.186 -13.024  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.411   9.393 -11.844  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.478   9.154 -13.321  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.248   6.818  -9.280  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.252   6.039  -8.559  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.682   4.799  -9.326  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.108   3.809  -8.733  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.477   6.889  -8.234  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.219   6.382  -7.042  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.554   6.035  -7.061  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.793   6.126  -5.786  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.897   5.591  -5.865  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.846   5.636  -5.092  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.361   7.788  -9.361  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.803   5.719  -7.643  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.166   7.901  -8.032  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.151   6.881  -9.078  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.156   6.106  -7.831  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.815   6.300  -5.391  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.869   5.265  -5.559  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.819   5.352  -4.167  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.575   4.858 -10.637  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -1.963   3.732 -11.476  1.00  0.00           C  
ATOM    977  C   ASP A 143      -0.953   2.603 -11.379  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.278   1.443 -11.626  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.132   4.174 -12.929  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.562   4.551 -13.258  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.238   5.136 -12.385  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.009   4.262 -14.389  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.233   5.674 -11.047  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.902   3.368 -11.104  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.502   5.032 -13.114  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.833   3.367 -13.582  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.263   2.945 -11.001  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.314   1.950 -10.852  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.237   1.307  -9.480  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.630   0.155  -9.294  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.691   2.577 -11.074  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.110   2.625 -12.535  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.486   2.034 -12.769  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.858   1.088 -12.044  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       5.192   2.518 -13.680  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.453   3.882 -10.805  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.143   1.192 -11.589  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.681   3.586 -10.692  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.426   2.002 -10.530  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.392   2.067 -13.120  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       3.115   3.654 -12.861  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.700   2.052  -8.533  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.534   1.554  -7.180  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.703   0.688  -7.102  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.713  -0.361  -6.457  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.456   2.703  -6.186  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.389   2.950  -8.758  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.387   0.954  -6.944  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145      -0.508   3.182  -6.267  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       1.235   3.420  -6.402  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       0.586   2.321  -5.184  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.738   1.128  -7.791  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.989   0.393  -7.831  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.846  -0.845  -8.698  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.441  -1.888  -8.418  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.148   1.266  -8.350  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.467   0.508  -8.272  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.227   2.569  -7.568  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.651   1.965  -8.292  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.212   0.081  -6.834  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.958   1.504  -9.387  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.365  -0.444  -8.772  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -6.243   1.086  -8.752  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.727   0.346  -7.236  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.980   2.483  -6.800  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.486   3.377  -8.237  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.269   2.776  -7.112  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.027  -0.735  -9.730  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.781  -1.865 -10.615  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.801  -2.822  -9.959  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.831  -4.029 -10.197  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.262  -1.401 -11.981  1.00  0.00           C  
ATOM   1033  CG  GLN A 147       0.202  -0.991 -11.981  1.00  0.00           C  
ATOM   1034  CD  GLN A 147       1.129  -2.148 -12.295  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147       1.594  -2.849 -11.397  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147       1.405  -2.353 -13.579  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.562   0.114  -9.881  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.714  -2.377 -10.747  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.386  -2.205 -12.690  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -1.850  -0.556 -12.307  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147       0.347  -0.221 -12.725  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147       0.454  -0.601 -11.007  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147       1.000  -1.754 -14.241  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147       2.003  -3.093 -13.812  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.049  -2.269  -9.106  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.025  -3.058  -8.379  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.322  -3.904  -7.327  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.740  -5.025  -7.031  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.067  -2.156  -7.732  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.001  -1.304  -8.950  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.525  -3.709  -9.081  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.658  -1.680  -8.501  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.712  -2.747  -7.098  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       1.571  -1.402  -7.139  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.762  -3.362  -6.772  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.536  -4.070  -5.762  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.532  -5.019  -6.415  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.947  -6.012  -5.819  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.266  -3.080  -4.854  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.372  -2.326  -3.868  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.819  -0.879  -3.738  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -1.381  -3.012  -2.511  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.051  -2.465  -7.056  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.851  -4.649  -5.175  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.771  -2.357  -5.479  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -3.010  -3.622  -4.289  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.358  -2.331  -4.239  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.119  -0.505  -4.706  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.001  -0.282  -3.358  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -2.654  -0.820  -3.056  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -2.379  -3.360  -2.289  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -1.066  -2.312  -1.752  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.703  -3.852  -2.527  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.905  -4.704  -7.645  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.849  -5.525  -8.397  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.128  -6.633  -9.161  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.754  -7.585  -9.631  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.658  -4.659  -9.365  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.088  -4.413  -8.910  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.233  -3.057  -8.239  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.549  -2.949  -7.486  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.001  -1.536  -7.360  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.531  -3.899  -8.059  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.518  -5.979  -7.689  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.168  -3.704  -9.472  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.690  -5.147 -10.328  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.740  -4.448  -9.770  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.369  -5.184  -8.210  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.420  -2.922  -7.544  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -6.195  -2.286  -8.994  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -8.301  -3.512  -8.019  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.419  -3.366  -6.499  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -7.500  -1.068  -6.578  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -9.023  -1.502  -7.170  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -7.808  -1.018  -8.242  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.813  -6.505  -9.282  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.006  -7.492  -9.987  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.107  -8.251  -9.017  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.011  -8.635  -9.362  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.156  -6.816 -11.065  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -0.934  -6.463 -12.322  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.028  -5.869 -13.388  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       0.896  -6.918 -13.983  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       1.922  -6.314 -14.877  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.375  -5.728  -8.888  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.679  -8.190 -10.457  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.264  -5.908 -10.659  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.648  -7.482 -11.340  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -1.393  -7.357 -12.713  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -1.699  -5.743 -12.069  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.638  -5.454 -14.176  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       0.569  -5.085 -12.944  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       1.395  -7.438 -13.178  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       0.304  -7.620 -14.551  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       2.554  -5.696 -14.328  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       1.462  -5.749 -15.620  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       2.490  -7.060 -15.327  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.599  -8.461  -7.800  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.164  -9.171  -6.778  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.139 -10.676  -7.023  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.535 -11.158  -7.934  1.00  0.00           O  
ATOM   1122  CB  THR A 152      -0.394  -8.862  -5.388  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -1.763  -9.214  -5.306  1.00  0.00           O  
ATOM   1124  CG2 THR A 152      -0.269  -7.402  -5.004  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.494  -8.129  -7.584  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.185  -8.827  -6.831  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.150  -9.444  -4.658  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -2.283  -8.611  -5.843  1.00  0.00           H  
ATOM   1129 HG21 THR A 152      -0.649  -7.260  -4.003  1.00  0.00           H  
ATOM   1130 HG22 THR A 152      -0.839  -6.798  -5.695  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       0.769  -7.108  -5.039  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.879 -11.413  -6.202  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.933 -12.857  -6.339  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.777 -13.507  -5.260  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.883 -13.051  -4.970  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.395 -10.972  -5.494  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -0.071 -13.252  -6.282  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       1.350 -13.101  -7.304  1.00  0.00           H  
ATOM   1139  N   LYS A 154       1.256 -14.573  -4.662  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.971 -15.282  -3.606  1.00  0.00           C  
ATOM   1141  C   LYS A 154       2.216 -14.353  -2.408  1.00  0.00           C  
ATOM   1142  O   LYS A 154       1.283 -13.708  -1.928  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       3.286 -15.848  -4.157  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       3.841 -17.004  -3.339  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       5.361 -16.979  -3.299  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       5.963 -17.574  -4.562  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       7.150 -18.423  -4.266  1.00  0.00           N  
ATOM   1148  H   LYS A 154       0.370 -14.890  -4.934  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       1.347 -16.101  -3.282  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       3.117 -16.199  -5.165  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       4.025 -15.061  -4.180  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       3.464 -16.932  -2.331  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       3.516 -17.934  -3.782  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       5.692 -15.957  -3.201  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       5.697 -17.551  -2.446  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       5.214 -18.177  -5.053  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       6.261 -16.768  -5.217  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       8.016 -17.847  -4.290  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       7.231 -19.182  -4.972  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       7.057 -18.851  -3.322  1.00  0.00           H  
ATOM   1161  N   GLU A 155       3.457 -14.279  -1.923  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.775 -13.420  -0.787  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.687 -11.951  -1.181  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.226 -11.541  -2.210  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       5.175 -13.738  -0.256  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       5.293 -13.625   1.255  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.459 -14.419   1.809  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.617 -14.045   1.529  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.214 -15.416   2.521  1.00  0.00           O  
ATOM   1170  H   GLU A 155       4.171 -14.806  -2.331  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       3.052 -13.617  -0.010  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       5.437 -14.745  -0.543  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.879 -13.051  -0.703  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       5.427 -12.587   1.518  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.380 -13.993   1.701  1.00  0.00           H  
ATOM   1176  N   VAL A 156       3.000 -11.162  -0.361  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.839  -9.737  -0.631  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.673  -8.894   0.326  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.970  -9.316   1.445  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.363  -9.301  -0.524  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.118  -8.047  -1.347  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.433 -10.425  -0.963  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.589 -11.544   0.444  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.175  -9.550  -1.643  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.154  -9.071   0.510  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.807  -8.021  -2.179  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.267  -7.175  -0.729  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       0.105  -8.055  -1.721  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       0.627 -11.305  -0.368  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.604 -10.648  -2.004  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156      -0.593 -10.116  -0.823  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.049  -7.699  -0.119  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       4.849  -6.792   0.693  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.512  -5.338   0.380  1.00  0.00           C  
ATOM   1195  O   VAL A 157       4.593  -4.909  -0.770  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.355  -7.020   0.465  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.180  -6.140   1.390  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       6.708  -8.488   0.659  1.00  0.00           C  
ATOM   1199  H   VAL A 157       3.782  -7.421  -1.020  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.628  -6.990   1.733  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       6.586  -6.750  -0.555  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.209  -6.135   1.060  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.128  -6.526   2.398  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       6.792  -5.132   1.370  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.778  -8.588   0.771  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       6.381  -9.054  -0.201  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.217  -8.863   1.545  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.130  -4.584   1.406  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.777  -3.180   1.231  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.667  -2.281   2.083  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.439  -2.121   3.282  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.310  -2.951   1.593  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.326  -3.944   0.968  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.241  -4.321   1.964  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.713  -3.361  -0.296  1.00  0.00           C  
ATOM   1216  H   LEU A 158       4.080  -4.983   2.301  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.924  -2.928   0.191  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.213  -3.006   2.667  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.033  -1.958   1.274  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.857  -4.845   0.697  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.522  -5.229   2.477  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.690  -4.479   1.439  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       0.119  -3.524   2.682  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.578  -4.145  -1.027  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       1.369  -2.603  -0.699  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.245  -2.920  -0.060  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.680  -1.690   1.455  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.599  -0.803   2.158  1.00  0.00           C  
ATOM   1229  C   GLU A 159       5.987   0.584   2.324  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.747   1.287   1.343  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.925  -0.697   1.400  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.455  -2.032   0.903  1.00  0.00           C  
ATOM   1233  CD  GLU A 159       9.562  -2.585   1.779  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.249  -1.782   2.446  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159       9.746  -3.820   1.797  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.809  -1.852   0.497  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.785  -1.223   3.135  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       7.787  -0.050   0.546  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.666  -0.261   2.053  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       7.644  -2.744   0.885  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.840  -1.901  -0.097  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.732   0.969   3.570  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.143   2.271   3.857  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.905   2.996   4.961  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.744   2.407   5.641  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.667   2.137   4.275  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.832   1.594   3.126  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.538   1.251   5.505  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.942   0.363   4.312  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.187   2.862   2.955  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.296   3.121   4.526  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.473   1.074   2.430  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.340   2.412   2.622  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.090   0.910   3.512  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       2.509   1.234   5.830  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.158   1.643   6.297  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.856   0.248   5.261  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.599   4.277   5.133  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.246   5.090   6.155  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.247   6.058   6.781  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.676   6.906   6.095  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.421   5.866   5.552  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.768   5.194   5.768  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.916   6.165   5.545  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.444   6.718   6.858  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.897   6.439   7.035  1.00  0.00           N  
ATOM   1267  H   LYS A 161       4.918   4.686   4.560  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.618   4.427   6.921  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.261   5.970   4.489  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.457   6.847   5.999  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.815   4.823   6.780  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.863   4.370   5.075  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.716   5.649   5.036  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.568   6.984   4.933  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.289   7.787   6.873  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161       9.898   6.266   7.673  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      12.141   6.440   8.046  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.462   7.166   6.553  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      12.134   5.509   6.634  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.036   5.922   8.086  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.100   6.781   8.800  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.635   8.206   8.902  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.474   8.507   9.751  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.829   6.226  10.200  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.663   6.888  10.899  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.355   6.625  10.510  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.870   7.777  11.945  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.286   7.228  11.145  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.806   8.383  12.587  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.517   8.106  12.183  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.544   8.708  12.818  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.518   5.225   8.579  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.175   6.798   8.244  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.615   5.170  10.125  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.708   6.368  10.812  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       1.178   5.936   9.697  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.880   7.993  12.260  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -0.722   7.010  10.828  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.986   9.072  13.399  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -0.926   8.097  13.453  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.142   9.081   8.031  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.567  10.475   8.023  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.365  11.415   8.029  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.464  12.567   7.605  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.444  10.753   6.798  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.873  11.138   7.149  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.161  12.914   7.037  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.749  13.051   7.854  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.474   8.780   7.379  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.148  10.649   8.915  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       5.475   9.866   6.184  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.007  11.560   6.228  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.079  10.818   8.159  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       7.543  10.634   6.469  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.444  12.357   7.406  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       8.636  12.820   8.903  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       9.124  14.057   7.746  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.230  10.919   8.513  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.011  11.719   8.574  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.603  12.197   7.183  1.00  0.00           C  
ATOM   1321  O   LYS A 164       1.414  12.209   6.256  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.208  12.917   9.504  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.632  12.708  10.895  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.537  13.293  11.968  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       1.210  14.753  12.236  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       1.878  15.255  13.469  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.210   9.996   8.838  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.224  11.093   8.969  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       2.266  13.112   9.601  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       0.731  13.782   9.067  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.334  13.188  10.952  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       0.519  11.648  11.071  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.405  12.732  12.881  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       2.564  13.215  11.640  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       1.542  15.343  11.393  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       0.142  14.855  12.348  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       1.384  14.899  14.312  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       1.864  16.294  13.487  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       2.867  14.932  13.498  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.659  12.591   7.044  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -1.175  13.070   5.770  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -1.323  14.588   5.777  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -0.992  15.218   4.751  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -2.522  12.415   5.462  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -2.779  12.217   3.977  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -3.992  11.351   3.704  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -4.966  11.433   4.481  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -3.967  10.589   2.713  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.770  15.133   6.809  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -1.257  12.558   7.818  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -0.468  12.793   5.004  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -2.558  11.448   5.943  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -3.311  13.035   5.862  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -2.936  13.184   3.520  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -1.911  11.749   3.535  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  79       9.800   3.513   8.667  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.188   2.455   7.696  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.727   1.079   8.165  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.212   0.561   9.172  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.709   2.475   7.536  1.00  0.00           C  
ATOM      6  CG  ARG A  79      12.190   3.356   6.394  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.691   3.592   6.461  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.018   5.014   6.527  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.241   5.502   6.334  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      16.253   4.687   6.064  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      15.452   6.809   6.410  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.359   4.362   8.451  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.011   3.157   9.623  1.00  0.00           H  
ATOM     14  H3  ARG A  79       8.784   3.694   8.550  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.728   2.676   6.745  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      12.151   2.839   8.453  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      12.055   1.467   7.356  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.953   2.873   5.458  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      11.681   4.308   6.448  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      14.081   3.101   7.340  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      14.147   3.166   5.580  1.00  0.00           H  
ATOM     22  HE  ARG A  79      13.289   5.638   6.724  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      16.101   3.701   6.005  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      17.170   5.061   5.920  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      14.693   7.428   6.613  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      16.372   7.176   6.266  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.791   0.490   7.429  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.267  -0.828   7.770  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.609  -1.477   6.558  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.883  -0.823   5.810  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.259  -0.721   8.915  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.045   0.127   8.579  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.394   0.693   9.832  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.262  -0.120  10.276  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       4.376  -1.194  11.054  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       5.569  -1.595  11.477  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       3.293  -1.871  11.411  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.443   0.952   6.636  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.095  -1.442   8.087  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.920  -1.713   9.174  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.751  -0.283   9.772  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.352   0.946   7.946  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.324  -0.485   8.057  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.131   0.728  10.620  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.046   1.693   9.620  1.00  0.00           H  
ATOM     46  HE  ARG A  80       3.369   0.151   9.978  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       6.391  -1.092  11.214  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       5.645  -2.402  12.063  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.392  -1.576  11.093  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       3.377  -2.678  11.995  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.868  -2.766   6.369  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.299  -3.500   5.246  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.066  -4.286   5.676  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.077  -4.970   6.700  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.341  -4.445   4.643  1.00  0.00           C  
ATOM     56  CG  ARG A  81       8.894  -5.460   5.631  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.142  -4.939   6.326  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.173  -5.967   6.447  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      11.039  -7.067   7.184  1.00  0.00           C  
ATOM     60  NH1 ARG A  81       9.921  -7.288   7.865  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      12.026  -7.951   7.241  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.455  -3.233   6.999  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.008  -2.779   4.497  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.888  -4.985   3.824  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.165  -3.859   4.263  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.142  -5.672   6.377  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.143  -6.367   5.100  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.538  -4.112   5.754  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.871  -4.595   7.313  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.008  -5.830   5.954  1.00  0.00           H  
ATOM     71 HH11 ARG A  81       9.172  -6.626   7.826  1.00  0.00           H  
ATOM     72 HH12 ARG A  81       9.826  -8.116   8.416  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      12.871  -7.789   6.730  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      11.927  -8.777   7.795  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.005  -4.185   4.884  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.763  -4.888   5.173  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.538  -6.012   4.172  1.00  0.00           C  
ATOM     78  O   VAL A  82       3.800  -5.853   2.983  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.555  -3.935   5.133  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.302  -4.639   5.628  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.834  -2.684   5.952  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.062  -3.626   4.080  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.836  -5.307   6.166  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.393  -3.639   4.106  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.431  -4.190   5.172  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.235  -4.541   6.701  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.347  -5.684   5.363  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       1.919  -2.125   6.078  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.560  -2.072   5.438  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.221  -2.965   6.919  1.00  0.00           H  
ATOM     91  N   THR A  83       3.054  -7.150   4.656  1.00  0.00           N  
ATOM     92  CA  THR A  83       2.804  -8.292   3.787  1.00  0.00           C  
ATOM     93  C   THR A  83       1.323  -8.653   3.765  1.00  0.00           C  
ATOM     94  O   THR A  83       0.689  -8.780   4.812  1.00  0.00           O  
ATOM     95  CB  THR A  83       3.628  -9.496   4.242  1.00  0.00           C  
ATOM     96  OG1 THR A  83       4.997  -9.150   4.360  1.00  0.00           O  
ATOM     97  CG2 THR A  83       3.533 -10.678   3.303  1.00  0.00           C  
ATOM     98  H   THR A  83       2.864  -7.224   5.614  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.110  -8.017   2.786  1.00  0.00           H  
ATOM    100  HB  THR A  83       3.274  -9.815   5.212  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.232  -9.085   5.288  1.00  0.00           H  
ATOM    102 HG21 THR A  83       3.730 -11.588   3.849  1.00  0.00           H  
ATOM    103 HG22 THR A  83       4.258 -10.568   2.511  1.00  0.00           H  
ATOM    104 HG23 THR A  83       2.540 -10.721   2.878  1.00  0.00           H  
ATOM    105  N   VAL A  84       0.780  -8.820   2.563  1.00  0.00           N  
ATOM    106  CA  VAL A  84      -0.626  -9.169   2.399  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.779 -10.444   1.574  1.00  0.00           C  
ATOM    108  O   VAL A  84      -0.043 -10.662   0.612  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -1.414  -8.035   1.719  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.905  -8.336   1.733  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -1.124  -6.703   2.395  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.338  -8.707   1.766  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -1.046  -9.334   3.381  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -1.093  -7.967   0.690  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -3.185  -8.808   0.802  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -3.458  -7.415   1.851  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -3.130  -8.998   2.555  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -0.057  -6.579   2.506  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -1.594  -6.683   3.368  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -1.519  -5.899   1.791  1.00  0.00           H  
ATOM    121  N   ARG A  85      -1.736 -11.282   1.959  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -1.983 -12.535   1.254  1.00  0.00           C  
ATOM    123  C   ARG A  85      -3.410 -12.588   0.719  1.00  0.00           C  
ATOM    124  O   ARG A  85      -4.348 -12.135   1.378  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -1.730 -13.724   2.183  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -2.530 -13.667   3.474  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -1.868 -12.763   4.502  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -1.357 -13.516   5.646  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -0.619 -12.983   6.614  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -0.301 -11.695   6.585  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -0.197 -13.739   7.619  1.00  0.00           N  
ATOM    132  H   ARG A  85      -2.289 -11.052   2.734  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -1.298 -12.588   0.422  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -1.991 -14.634   1.663  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.681 -13.751   2.435  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -3.516 -13.287   3.258  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -2.608 -14.664   3.882  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -1.047 -12.243   4.032  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -2.595 -12.045   4.852  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -1.578 -14.470   5.692  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.615 -11.117   5.830  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       0.255 -11.300   7.315  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -0.434 -14.710   7.646  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       0.359 -13.339   8.346  1.00  0.00           H  
ATOM    145  N   LYS A  86      -3.568 -13.141  -0.477  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -4.880 -13.255  -1.101  1.00  0.00           C  
ATOM    147  C   LYS A  86      -5.769 -14.224  -0.327  1.00  0.00           C  
ATOM    148  O   LYS A  86      -5.313 -15.275   0.126  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -4.739 -13.716  -2.553  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -5.214 -12.689  -3.567  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -4.073 -11.802  -4.037  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.221 -11.433  -5.505  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.528 -10.156  -5.831  1.00  0.00           N  
ATOM    154  H   LYS A  86      -2.782 -13.485  -0.952  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -5.338 -12.276  -1.087  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -3.700 -13.931  -2.751  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -5.316 -14.619  -2.692  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -5.630 -13.204  -4.420  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -5.974 -12.071  -3.111  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -4.066 -10.896  -3.447  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -3.140 -12.329  -3.900  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -3.799 -12.224  -6.105  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -5.273 -11.330  -5.732  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -3.433  -9.573  -4.974  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -4.072  -9.625  -6.539  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -2.579 -10.352  -6.211  1.00  0.00           H  
ATOM    167  N   ALA A  87      -7.040 -13.864  -0.176  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -7.992 -14.701   0.543  1.00  0.00           C  
ATOM    169  C   ALA A  87      -9.018 -15.309  -0.408  1.00  0.00           C  
ATOM    170  O   ALA A  87      -8.987 -15.058  -1.612  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -8.690 -13.892   1.627  1.00  0.00           C  
ATOM    172  H   ALA A  87      -7.344 -13.014  -0.559  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -7.442 -15.498   1.020  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -9.202 -14.562   2.302  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -9.405 -13.223   1.173  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -7.958 -13.319   2.175  1.00  0.00           H  
ATOM    177  N   ASP A  88      -9.926 -16.108   0.143  1.00  0.00           N  
ATOM    178  CA  ASP A  88     -10.963 -16.751  -0.657  1.00  0.00           C  
ATOM    179  C   ASP A  88     -11.838 -15.711  -1.346  1.00  0.00           C  
ATOM    180  O   ASP A  88     -12.094 -15.797  -2.547  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -11.823 -17.659   0.224  1.00  0.00           C  
ATOM    182  CG  ASP A  88     -12.187 -18.959  -0.467  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -13.119 -18.948  -1.299  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -11.541 -19.988  -0.175  1.00  0.00           O  
ATOM    185  H   ASP A  88      -9.898 -16.267   1.110  1.00  0.00           H  
ATOM    186  HA  ASP A  88     -10.474 -17.351  -1.409  1.00  0.00           H  
ATOM    187  HB2 ASP A  88     -11.280 -17.894   1.127  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -12.735 -17.141   0.481  1.00  0.00           H  
ATOM    189  N   ALA A  89     -12.294 -14.727  -0.577  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -13.140 -13.668  -1.113  1.00  0.00           C  
ATOM    191  C   ALA A  89     -12.505 -12.298  -0.899  1.00  0.00           C  
ATOM    192  O   ALA A  89     -12.843 -11.588   0.048  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -14.519 -13.718  -0.470  1.00  0.00           C  
ATOM    194  H   ALA A  89     -12.054 -14.712   0.373  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -13.257 -13.837  -2.174  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -15.270 -13.481  -1.209  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -14.566 -13.000   0.335  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -14.699 -14.709  -0.081  1.00  0.00           H  
ATOM    199  N   GLY A  90     -11.584 -11.933  -1.784  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -10.915 -10.651  -1.674  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.468 -10.787  -1.241  1.00  0.00           C  
ATOM    202  O   GLY A  90      -9.168 -11.463  -0.257  1.00  0.00           O  
ATOM    203  H   GLY A  90     -11.356 -12.542  -2.518  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.947 -10.157  -2.634  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -11.440 -10.045  -0.951  1.00  0.00           H  
ATOM    206  N   GLY A  91      -8.568 -10.144  -1.979  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.157 -10.209  -1.651  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.696  -9.020  -0.829  1.00  0.00           C  
ATOM    209  O   GLY A  91      -6.102  -9.187   0.236  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.866  -9.621  -2.752  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.970 -11.113  -1.090  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -6.586 -10.241  -2.567  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.970  -7.819  -1.325  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.579  -6.597  -0.632  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.801  -5.870  -0.082  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.920  -6.067  -0.557  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.804  -5.676  -1.575  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.598  -6.319  -2.261  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.857  -5.294  -3.107  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -3.665  -6.936  -1.231  1.00  0.00           C  
ATOM    221  H   LEU A  92      -7.446  -7.752  -2.180  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.939  -6.875   0.194  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -6.483  -5.324  -2.338  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.455  -4.825  -1.007  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.942  -7.106  -2.916  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -4.018  -4.307  -2.702  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.226  -5.331  -4.122  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -2.801  -5.518  -3.100  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -3.924  -7.974  -1.088  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.764  -6.408  -0.294  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -2.645  -6.864  -1.580  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.580  -5.026   0.922  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.672  -4.280   1.519  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.225  -2.936   2.061  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.135  -2.748   3.272  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.668  -4.909   1.259  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.435  -4.119   0.771  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.091  -4.860   2.327  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.946  -2.001   1.158  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.504  -0.665   1.544  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.573   0.296   0.364  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.402  -0.108  -0.787  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.056  -0.677   2.082  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.181  -1.612   1.244  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.030  -1.089   3.545  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.709  -1.527   1.583  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.038  -2.215   0.206  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.155  -0.309   2.329  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.663   0.326   2.012  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.498  -2.632   1.404  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.296  -1.364   0.199  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.316  -0.480   4.078  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.745  -2.128   3.622  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -7.011  -0.953   3.975  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.277  -2.517   1.571  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.590  -1.095   2.567  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.207  -0.907   0.856  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.810   1.573   0.653  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.881   2.585  -0.391  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.679   3.515  -0.305  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.474   4.182   0.709  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.177   3.387  -0.280  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.724   3.655  -1.559  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.925   1.842   1.590  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.862   2.079  -1.346  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.897   2.826   0.296  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.973   4.327   0.214  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.352   2.965  -1.789  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.884   3.534  -1.366  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.685   4.359  -1.423  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.858   5.518  -2.399  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.817   5.553  -3.172  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.470   3.515  -1.862  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.653   3.043  -3.314  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.284   2.331  -0.923  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.717   1.940  -3.740  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.102   2.965  -2.134  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.494   4.750  -0.434  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.588   4.134  -1.800  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.660   2.688  -3.449  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.483   3.873  -3.975  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.309   1.895  -1.081  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -4.046   1.592  -1.119  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.366   2.669   0.100  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.595   1.982  -4.813  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.133   0.985  -3.459  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -1.759   2.076  -3.264  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.906   6.450  -2.386  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.938   7.588  -3.297  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.557   8.227  -3.398  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.855   8.374  -2.397  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.972   8.621  -2.842  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -4.738   9.137  -1.431  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -4.928  10.643  -1.347  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -6.341  11.049  -1.734  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -7.327  10.709  -0.672  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.154   6.357  -1.763  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.216   7.210  -4.278  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -4.944   9.461  -3.520  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -5.953   8.171  -2.879  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.438   8.659  -0.763  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -3.729   8.893  -1.133  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -4.736  10.966  -0.335  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -4.229  11.121  -2.018  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -6.362  12.116  -1.903  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -6.612  10.536  -2.645  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.275  11.044  -0.944  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -7.057  11.156   0.225  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -7.363   9.679  -0.535  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.168   8.593  -4.615  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.866   9.196  -4.831  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.712   9.749  -6.232  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.557   9.520  -7.095  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.767   8.444  -5.376  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.732  10.000  -4.122  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.103   8.451  -4.665  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.371  10.482  -6.457  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.616  11.058  -7.765  1.00  0.00           C  
ATOM    319  C   GLY A  99       2.058  11.489  -7.947  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.415  12.627  -7.642  1.00  0.00           O  
ATOM    321  H   GLY A  99       1.011  10.628  -5.730  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.373  10.324  -8.520  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.026  11.917  -7.892  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.887  10.579  -8.446  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.300  10.871  -8.668  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.466  12.061  -9.605  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.379  12.870  -9.436  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.014   9.647  -9.243  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.403   9.139 -10.540  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.261   9.500 -11.741  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.074   8.566 -12.849  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       5.932   8.428 -13.856  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       7.037   9.160 -13.902  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.684   7.553 -14.821  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.543   9.690  -8.669  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.738  11.119  -7.713  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.046   9.901  -9.430  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.976   8.849  -8.516  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.310   8.064 -10.486  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.425   9.581 -10.662  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       4.997  10.494 -12.072  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.301   9.486 -11.442  1.00  0.00           H  
ATOM    343  HE  ARG A 100       4.265   8.013 -12.841  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.230   9.823 -13.178  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       7.678   9.051 -14.661  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       4.853   6.998 -14.793  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       6.330   7.449 -15.579  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.576  12.169 -10.585  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.627  13.272 -11.538  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.601  14.607 -10.803  1.00  0.00           C  
ATOM    351  O   GLU A 101       4.343  15.530 -11.138  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.453  13.187 -12.517  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.103  13.028 -11.839  1.00  0.00           C  
ATOM    354  CD  GLU A 101      -0.052  13.072 -12.820  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.021  12.372 -13.854  1.00  0.00           O  
ATOM    356  OE2 GLU A 101      -1.028  13.805 -12.558  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.866  11.498 -10.666  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.553  13.194 -12.088  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       2.430  14.089 -13.110  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       2.606  12.341 -13.171  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       1.082  12.077 -11.325  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       0.978  13.826 -11.121  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.749  14.693  -9.785  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.634  15.905  -8.982  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.583  15.857  -7.784  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.448  16.643  -6.847  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.191  16.104  -8.501  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.523  14.807  -8.088  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.490  13.843  -8.853  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.017  14.777  -6.875  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.199  13.915  -9.558  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.911  16.740  -9.608  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.193  16.770  -7.651  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.613  16.549  -9.298  1.00  0.00           H  
ATOM    375 HD21 ASN A 102       0.044  15.582  -6.322  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.457  13.950  -6.585  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.536  14.926  -7.819  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.498  14.773  -6.734  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.796  14.367  -5.445  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.240  14.712  -4.349  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.281  16.072  -6.522  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.426  16.259  -7.503  1.00  0.00           C  
ATOM    383  CD  LYS A 103       8.674  15.518  -7.050  1.00  0.00           C  
ATOM    384  CE  LYS A 103       9.920  16.065  -7.726  1.00  0.00           C  
ATOM    385  NZ  LYS A 103      11.116  15.978  -6.843  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.590  14.324  -8.587  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.187  13.991  -7.014  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.605  16.908  -6.627  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.688  16.074  -5.522  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.126  15.878  -8.469  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.652  17.312  -7.583  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       8.778  15.629  -5.981  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       8.569  14.473  -7.298  1.00  0.00           H  
ATOM    394  HE2 LYS A 103      10.106  15.497  -8.625  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       9.749  17.100  -7.984  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103      11.064  15.120  -6.256  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103      11.162  16.808  -6.220  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103      11.982  15.940  -7.417  1.00  0.00           H  
ATOM    399  N   MET A 104       3.698  13.629  -5.582  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.936  13.175  -4.428  1.00  0.00           C  
ATOM    401  C   MET A 104       3.112  11.670  -4.219  1.00  0.00           C  
ATOM    402  O   MET A 104       2.681  10.870  -5.050  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.453  13.506  -4.607  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.659  13.458  -3.311  1.00  0.00           C  
ATOM    405  SD  MET A 104      -1.079  13.879  -3.546  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.617  14.056  -1.847  1.00  0.00           C  
ATOM    407  H   MET A 104       3.393  13.386  -6.482  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.308  13.697  -3.564  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.366  14.499  -5.021  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.018  12.798  -5.298  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.721  12.459  -2.905  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.094  14.157  -2.612  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -2.307  14.884  -1.771  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -0.761  14.241  -1.215  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.108  13.148  -1.529  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.747  11.258  -3.104  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.971   9.841  -2.806  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.671   9.117  -2.469  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.761   9.700  -1.881  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.901   9.859  -1.582  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.376  11.268  -1.457  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.302  12.126  -2.057  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.460   9.337  -3.627  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.350   9.553  -0.704  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.725   9.181  -1.746  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.516  11.518  -0.416  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.303  11.393  -2.000  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.554  12.371  -1.318  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.727  13.022  -2.481  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.588   7.848  -2.854  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.400   7.048  -2.601  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.115   6.941  -1.111  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.032   6.821  -0.300  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.558   5.649  -3.207  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.005   5.781  -4.670  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.262   4.859  -3.079  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.868   5.808  -5.669  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.346   7.436  -3.326  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.564   7.533  -3.083  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.324   5.127  -2.652  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.556   6.704  -4.787  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.652   4.955  -4.913  1.00  0.00           H  
ATOM    443 HG21 ILE A 106      -0.577   5.540  -3.090  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.267   4.310  -2.151  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.178   4.171  -3.906  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.303   6.720  -5.545  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.222   4.960  -5.505  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.269   5.769  -6.671  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.165   7.005  -0.757  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.573   6.940   0.644  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.900   6.207   0.825  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.606   5.921  -0.141  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.712   8.353   1.209  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.538   9.233   1.095  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.225  10.512   0.335  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.095   9.552   2.474  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.847   7.116  -1.453  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.194   6.418   1.193  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.522   8.843   0.687  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.978   8.274   2.251  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.295   8.697   0.543  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.118  11.114   0.263  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.541  11.065   0.859  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.123  10.266  -0.658  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.122   8.653   3.070  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.465  10.285   2.956  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.095   9.947   2.374  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.237   5.932   2.081  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.488   5.263   2.423  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.564   6.307   2.710  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.280   7.340   3.315  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.312   4.347   3.653  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.174   3.353   3.413  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.607   3.615   3.970  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.950   2.398   4.566  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.634   6.206   2.804  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.792   4.658   1.580  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -3.063   4.968   4.500  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.398   2.763   2.536  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.256   3.898   3.249  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.534   2.593   3.627  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -5.430   4.105   3.472  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.773   3.627   5.037  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -2.495   1.484   4.387  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.297   2.852   5.482  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.896   2.177   4.652  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.793   6.059   2.259  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.871   7.022   2.468  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.163   6.388   2.982  1.00  0.00           C  
ATOM    490  O   SER A 109      -9.091   7.105   3.358  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.150   7.784   1.169  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.504   9.045   1.170  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.969   5.233   1.765  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.530   7.725   3.206  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.785   7.208   0.332  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -8.214   7.937   1.065  1.00  0.00           H  
ATOM    497  HG  SER A 109      -6.989   9.654   1.734  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.240   5.063   3.006  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.451   4.405   3.491  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.251   2.906   3.678  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.485   2.113   2.766  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.619   4.665   2.537  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.927   4.030   2.985  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.608   3.283   1.849  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.801   4.056   1.308  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.579   3.258   0.320  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.480   4.524   2.702  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.690   4.837   4.450  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.772   5.731   2.457  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.370   4.275   1.566  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.721   3.335   3.786  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.588   4.806   3.343  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -11.897   3.135   1.049  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.948   2.325   2.213  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.447   4.320   2.131  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -13.444   4.957   0.829  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -13.944   2.621  -0.205  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.055   3.889  -0.354  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.298   2.687   0.809  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.837   2.530   4.881  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.618   1.129   5.223  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.949   0.388   5.329  1.00  0.00           C  
ATOM    523  O   ILE A 111     -11.002   1.008   5.485  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.864   0.993   6.560  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.617   1.885   6.565  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.497  -0.462   6.823  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.458   1.324   5.767  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.681   3.218   5.560  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -8.023   0.680   4.443  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.526   1.313   7.351  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -6.870   2.845   6.144  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.287   2.020   7.582  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -8.392  -1.025   7.045  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -6.821  -0.517   7.663  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -7.017  -0.876   5.949  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.303   0.289   6.033  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.564   1.889   5.988  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.677   1.397   4.713  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.899  -0.938   5.251  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.105  -1.753   5.343  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.076  -2.630   6.591  1.00  0.00           C  
ATOM    542  O   PHE A 112     -10.051  -2.734   7.265  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.259  -2.625   4.095  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.133  -2.013   3.039  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.401  -1.550   3.354  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.689  -1.901   1.732  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.209  -0.986   2.386  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -12.492  -1.338   0.758  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.754  -0.881   1.086  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.036  -1.379   5.128  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.947  -1.085   5.409  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.285  -2.794   3.661  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.690  -3.575   4.378  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -13.758  -1.633   4.370  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.703  -2.259   1.476  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.195  -0.630   2.644  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -12.134  -1.256  -0.258  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.385  -0.441   0.326  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.206  -3.262   6.892  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.311  -4.131   8.059  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.738  -5.538   7.653  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.365  -5.733   6.614  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.313  -3.554   9.062  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.679  -2.638  10.096  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.731  -1.969  10.967  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -14.289  -0.719  10.306  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -14.586   0.348  11.300  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.990  -3.140   6.315  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.338  -4.182   8.524  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -14.060  -2.990   8.524  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.794  -4.369   9.582  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -12.022  -3.220  10.726  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.109  -1.876   9.586  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.538  -2.666  11.138  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -13.282  -1.698  11.912  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -13.564  -0.348   9.598  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -15.200  -0.980   9.787  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -14.360   1.282  10.900  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -14.020   0.205  12.161  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -15.594   0.328  11.556  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.391  -6.518   8.483  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.745  -7.895   8.194  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.076  -8.418   6.940  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.616  -9.287   6.255  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.891  -6.304   9.298  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.451  -8.514   9.030  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.816  -7.961   8.071  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.894  -7.887   6.634  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.151  -8.307   5.452  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.672  -8.492   5.776  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.250  -8.321   6.920  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.315  -7.280   4.331  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.762  -6.948   3.963  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.813  -5.778   2.992  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -12.453  -8.166   3.366  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.515  -7.199   7.219  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.557  -9.252   5.124  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.824  -6.366   4.634  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.821  -7.658   3.448  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.299  -6.663   4.856  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.018  -5.083   3.225  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.765  -5.278   3.081  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.688  -6.141   1.983  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -12.366  -8.999   4.049  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.985  -8.421   2.426  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -13.496  -7.943   3.200  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.889  -8.843   4.760  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.456  -9.052   4.937  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.780  -7.801   5.482  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.847  -7.884   6.281  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.818  -9.470   3.620  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.284  -8.964   3.872  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.324  -9.858   5.645  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.418 -10.242   3.160  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -4.824  -9.848   3.807  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -5.762  -8.617   2.962  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.256  -6.638   5.046  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.697  -5.369   5.491  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.786  -5.232   7.006  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.786  -4.982   7.680  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.412  -4.211   4.813  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.002  -6.636   4.409  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.657  -5.341   5.198  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.472  -4.412   4.778  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.035  -4.093   3.808  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.237  -3.303   5.370  1.00  0.00           H  
ATOM    627  N   ASP A 118      -6.993  -5.398   7.540  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.214  -5.294   8.977  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.751  -6.554   9.705  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.689  -6.583  10.935  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.693  -5.037   9.271  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.941  -4.688  10.725  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.440  -3.637  11.178  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.639  -5.464  11.411  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.752  -5.595   6.952  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.636  -4.459   9.337  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.037  -4.216   8.659  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.262  -5.923   9.028  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.425  -7.593   8.944  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -5.970  -8.851   9.523  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.515  -8.747   9.972  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.146  -9.249  11.033  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.130  -9.991   8.514  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.063 -11.094   8.985  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.324 -12.362   9.363  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -6.253 -12.728  10.536  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.768 -13.043   8.367  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.494  -7.512   7.972  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.584  -9.060  10.387  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.523  -9.585   7.593  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.160 -10.427   8.320  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.607 -10.742   9.848  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.759 -11.322   8.190  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -5.865 -12.692   7.456  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -5.285 -13.868   8.582  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.693  -8.095   9.155  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.279  -7.927   9.471  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.065  -6.804  10.481  1.00  0.00           C  
ATOM    659  O   THR A 120      -0.984  -6.672  11.055  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.481  -7.643   8.197  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.281  -6.967   7.243  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.941  -8.894   7.538  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.046  -7.718   8.322  1.00  0.00           H  
ATOM    664  HA  THR A 120      -1.931  -8.847   9.904  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.640  -7.011   8.443  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.721  -6.621   6.544  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -0.621  -9.591   8.298  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.104  -8.638   6.907  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -1.718  -9.348   6.939  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.103  -6.000  10.695  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.045  -4.885  11.639  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.727  -4.121  11.524  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.158  -3.689  12.525  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.230  -5.391  13.072  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -2.277  -6.513  13.451  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -2.362  -6.877  14.921  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -3.478  -6.828  15.481  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -1.314  -7.210  15.511  1.00  0.00           O  
ATOM    679  H   GLU A 121      -3.934  -6.165  10.207  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -3.855  -4.212  11.402  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.073  -4.569  13.755  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -4.240  -5.752  13.185  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -2.520  -7.387  12.867  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -1.267  -6.200  13.231  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.247  -3.957  10.295  1.00  0.00           N  
ATOM    686  CA  ALA A 122       0.002  -3.246  10.051  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.116  -2.325   8.840  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.788  -2.258   8.009  1.00  0.00           O  
ATOM    689  CB  ALA A 122       1.142  -4.234   9.857  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.745  -4.323   9.535  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.220  -2.648  10.925  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.333  -4.359   8.802  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       0.869  -5.186  10.288  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       2.029  -3.860  10.343  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.237  -1.615   8.749  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.472  -0.697   7.640  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.743   0.116   7.865  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.841  -0.335   7.545  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.574  -1.468   6.324  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.622  -2.584   6.309  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.472  -2.502   5.050  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -1.952  -3.945   6.417  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.921  -1.711   9.443  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.632  -0.022   7.584  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.812  -0.764   5.539  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.610  -1.905   6.111  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.277  -2.464   7.159  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -2.839  -2.284   4.201  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.205  -1.718   5.161  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.973  -3.445   4.892  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -0.984  -3.833   6.884  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.829  -4.364   5.430  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.566  -4.602   7.013  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.586   1.313   8.420  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.726   2.182   8.691  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.597   3.510   7.950  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.524   3.861   7.464  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.856   2.430  10.193  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.675   1.185  11.010  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.304   0.009  10.640  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.870   1.186  12.138  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.137  -1.144  11.379  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.697   0.034  12.880  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.332  -1.132  12.500  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.686   1.616   8.660  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.614   1.677   8.344  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -3.105   3.144  10.502  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.836   2.829  10.405  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.934  -0.001   9.763  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -2.375   2.098  12.435  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.635  -2.054  11.078  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -2.068   0.047  13.758  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.198  -2.032  13.079  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.705   4.244   7.869  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.724   5.534   7.188  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.595   6.436   7.677  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.312   6.499   8.873  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -6.069   6.259   7.393  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.132   7.522   6.548  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -7.230   5.332   7.063  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.530   3.908   8.277  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.595   5.354   6.131  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.147   6.542   8.431  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.824   8.369   7.144  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -7.143   7.674   6.200  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.471   7.420   5.700  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -7.341   4.600   7.848  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.036   4.829   6.127  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -8.139   5.911   6.978  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.952   7.127   6.743  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.858   8.012   7.097  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.506   7.460   6.686  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.492   8.183   6.695  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.220   7.033   5.805  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -2.009   8.963   6.608  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.864   8.163   8.166  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.468   6.180   6.327  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.776   5.540   5.914  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.139   5.932   4.486  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.303   5.872   3.584  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.652   4.020   6.023  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.924   3.372   6.538  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.018   3.891   6.234  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.824   2.345   7.242  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.295   5.652   6.339  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.557   5.879   6.577  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.151   3.777   6.703  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       0.431   3.612   5.049  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.390   6.336   4.287  1.00  0.00           N  
ATOM    770  CA  ALA A 128       2.859   6.738   2.968  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.597   5.599   2.273  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.727   5.266   2.633  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.758   7.961   3.074  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.010   6.363   5.045  1.00  0.00           H  
ATOM    775  HA  ALA A 128       1.997   7.007   2.375  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.792   7.651   3.056  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.553   8.477   4.001  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.565   8.623   2.244  1.00  0.00           H  
ATOM    779  N   ILE A 129       2.954   5.010   1.270  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.548   3.913   0.518  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.650   4.428  -0.403  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.400   5.239  -1.293  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.490   3.170  -0.322  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.312   2.748   0.561  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.105   1.959  -1.008  1.00  0.00           C  
ATOM    786  CD1 ILE A 129      -0.038   2.989  -0.076  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.057   5.325   1.028  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.976   3.217   1.223  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.133   3.844  -1.086  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.393   1.694   0.777  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.348   3.304   1.486  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       4.093   2.209  -1.363  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.487   1.665  -1.841  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       3.172   1.142  -0.303  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.185   4.050  -0.220  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.814   2.603   0.569  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.081   2.487  -1.032  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.875   3.960  -0.177  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.013   4.384  -0.983  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.602   3.228  -1.787  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.437   3.439  -2.667  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.092   5.001  -0.092  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.809   4.015   0.832  1.00  0.00           C  
ATOM    804  CD1 LEU A 130      10.102   3.532   0.194  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.087   4.656   2.184  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.015   3.320   0.553  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.661   5.133  -1.672  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.829   5.470  -0.726  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.631   5.763   0.520  1.00  0.00           H  
ATOM    810  HG  LEU A 130       8.175   3.155   0.993  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.741   4.377  -0.011  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.877   3.017  -0.729  1.00  0.00           H  
ATOM    813 HD13 LEU A 130      10.606   2.855   0.869  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.155   5.727   2.069  1.00  0.00           H  
ATOM    815 HD22 LEU A 130      10.020   4.277   2.577  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       8.287   4.418   2.868  1.00  0.00           H  
ATOM    817  N   SER A 131       7.170   2.010  -1.485  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.667   0.834  -2.191  1.00  0.00           C  
ATOM    819  C   SER A 131       6.709  -0.344  -2.053  1.00  0.00           C  
ATOM    820  O   SER A 131       5.944  -0.427  -1.092  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.052   0.447  -1.665  1.00  0.00           C  
ATOM    822  OG  SER A 131      10.077   0.972  -2.491  1.00  0.00           O  
ATOM    823  H   SER A 131       6.504   1.900  -0.775  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.753   1.091  -3.236  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.177   0.838  -0.667  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.139  -0.630  -1.643  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.714   1.445  -1.951  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.756  -1.252  -3.023  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.895  -2.428  -3.016  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.543  -3.586  -3.768  1.00  0.00           C  
ATOM    831  O   VAL A 132       7.119  -3.398  -4.840  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.524  -2.124  -3.647  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.576  -3.299  -3.460  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.933  -0.853  -3.057  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.387  -1.128  -3.762  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.739  -2.722  -1.988  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.665  -1.972  -4.708  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       2.580  -3.009  -3.760  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.567  -3.592  -2.420  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       3.908  -4.129  -4.065  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.864  -0.953  -1.983  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.948  -0.689  -3.468  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       4.569  -0.014  -3.301  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.445  -4.787  -3.201  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.024  -5.976  -3.819  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.497  -5.760  -4.159  1.00  0.00           C  
ATOM    847  O   ASN A 133       9.032  -6.390  -5.071  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.244  -6.348  -5.083  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.962  -7.836  -5.170  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.004  -8.547  -4.166  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       5.673  -8.312  -6.376  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.975  -4.875  -2.345  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.947  -6.786  -3.110  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.301  -5.823  -5.084  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.816  -6.056  -5.952  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       5.658  -7.688  -7.129  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       5.486  -9.270  -6.461  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.146  -4.866  -3.420  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.550  -4.586  -3.658  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.766  -3.656  -4.837  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.730  -3.809  -5.586  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.670  -4.394  -2.705  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.969  -4.129  -2.773  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      11.064  -5.516  -3.847  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.867  -2.690  -5.001  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.966  -1.735  -6.097  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.764  -0.307  -5.596  1.00  0.00           C  
ATOM    868  O   GLU A 135       9.131  -0.083  -4.565  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.936  -2.059  -7.181  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.504  -2.860  -8.341  1.00  0.00           C  
ATOM    871  CD  GLU A 135       8.464  -3.735  -9.011  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       7.923  -4.637  -8.338  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.188  -3.516 -10.210  1.00  0.00           O  
ATOM    874  H   GLU A 135       9.121  -2.619  -4.372  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.954  -1.819  -6.517  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       8.132  -2.630  -6.738  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.537  -1.135  -7.572  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.903  -2.175  -9.074  1.00  0.00           H  
ATOM    879  HG3 GLU A 135      10.300  -3.491  -7.970  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.308   0.654  -6.334  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.188   2.061  -5.969  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.933   2.676  -6.576  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.866   2.914  -7.781  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.423   2.836  -6.430  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.690   2.375  -5.737  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.727   2.403  -4.488  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.644   1.985  -6.441  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.802   0.413  -7.146  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.120   2.119  -4.894  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.549   2.702  -7.495  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.281   3.886  -6.219  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.940   2.933  -5.730  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.686   3.522  -6.183  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.822   5.034  -6.375  1.00  0.00           C  
ATOM    895  O   LEU A 137       5.889   5.693  -6.836  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.565   3.212  -5.185  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.284   2.641  -5.799  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.604   1.471  -6.718  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.316   2.209  -4.709  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.053   2.721  -4.780  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.439   3.075  -7.135  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.942   2.500  -4.463  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.311   4.124  -4.664  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.803   3.407  -6.391  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.798   0.753  -6.682  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.520   1.000  -6.396  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.720   1.830  -7.730  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.866   1.756  -3.897  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.614   1.492  -5.112  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.779   3.071  -4.341  1.00  0.00           H  
ATOM    911  N   SER A 138       7.986   5.579  -6.026  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.233   7.011  -6.171  1.00  0.00           C  
ATOM    913  C   SER A 138       8.091   7.444  -7.630  1.00  0.00           C  
ATOM    914  O   SER A 138       7.868   8.620  -7.921  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.629   7.365  -5.656  1.00  0.00           C  
ATOM    916  OG  SER A 138       9.741   7.107  -4.267  1.00  0.00           O  
ATOM    917  H   SER A 138       8.696   5.008  -5.667  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.497   7.536  -5.581  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.365   6.772  -6.179  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.821   8.413  -5.833  1.00  0.00           H  
ATOM    921  HG  SER A 138       9.343   6.257  -4.065  1.00  0.00           H  
ATOM    922  N   SER A 139       8.210   6.481  -8.540  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.088   6.746  -9.965  1.00  0.00           C  
ATOM    924  C   SER A 139       7.079   5.785 -10.579  1.00  0.00           C  
ATOM    925  O   SER A 139       7.374   5.081 -11.545  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.446   6.602 -10.657  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.193   7.801 -10.566  1.00  0.00           O  
ATOM    928  H   SER A 139       8.376   5.566  -8.244  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.731   7.755 -10.087  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.005   5.807 -10.185  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.293   6.364 -11.698  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.419   7.970  -9.648  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.886   5.761  -9.998  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.821   4.891 -10.459  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.462   5.493 -10.140  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.945   5.322  -9.034  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.944   3.518  -9.817  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.721   6.345  -9.233  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.915   4.777 -11.528  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       3.962   3.084  -9.704  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.408   3.615  -8.847  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.550   2.879 -10.444  1.00  0.00           H  
ATOM    943  N   THR A 141       2.896   6.200 -11.113  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.587   6.840 -10.956  1.00  0.00           C  
ATOM    945  C   THR A 141       0.645   5.969 -10.128  1.00  0.00           C  
ATOM    946  O   THR A 141       0.846   4.761 -10.012  1.00  0.00           O  
ATOM    947  CB  THR A 141       0.970   7.122 -12.327  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.106   5.998 -13.179  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.591   8.308 -13.031  1.00  0.00           C  
ATOM    950  H   THR A 141       3.376   6.297 -11.958  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.738   7.776 -10.440  1.00  0.00           H  
ATOM    952  HB  THR A 141      -0.084   7.327 -12.200  1.00  0.00           H  
ATOM    953  HG1 THR A 141       2.035   5.852 -13.370  1.00  0.00           H  
ATOM    954 HG21 THR A 141       0.830   9.047 -13.232  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.032   7.984 -13.962  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.356   8.741 -12.401  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.374   6.585  -9.539  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.322   5.853  -8.705  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.810   4.575  -9.367  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.192   3.622  -8.690  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.517   6.723  -8.331  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.198   6.241  -7.093  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.513   5.829  -7.055  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.722   6.064  -5.841  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.796   5.422  -5.830  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.727   5.555  -5.094  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.481   7.553  -9.653  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.804   5.581  -7.808  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.183   7.735  -8.161  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.234   6.711  -9.137  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.139   5.836  -7.808  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.746   6.309  -5.483  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.741   5.062  -5.483  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.649   5.281  -4.168  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.801   4.560 -10.684  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.252   3.389 -11.423  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.210   2.288 -11.380  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.537   1.104 -11.450  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.585   3.758 -12.871  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.892   3.147 -13.337  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -3.883   1.969 -13.753  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.926   3.848 -13.286  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.487   5.349 -11.164  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.134   3.027 -10.936  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.662   4.832 -12.953  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.793   3.407 -13.518  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.040   2.685 -11.242  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.135   1.731 -11.162  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.235   1.174  -9.754  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.688   0.048  -9.541  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.456   2.383 -11.574  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.640   2.485 -13.079  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.057   2.169 -13.516  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.554   1.075 -13.170  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.669   3.012 -14.204  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.225   3.640 -11.175  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.910   0.923 -11.829  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.496   3.379 -11.160  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.272   1.802 -11.172  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.968   1.790 -13.560  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.400   3.491 -13.391  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.780   1.965  -8.798  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.784   1.559  -7.404  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.374   0.624  -7.143  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.228  -0.418  -6.501  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.721   2.771  -6.489  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.415   2.837  -9.042  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.696   1.035  -7.216  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.322   2.476  -5.528  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.082   3.522  -6.930  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.713   3.176  -6.357  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.525   0.996  -7.673  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.721   0.187  -7.530  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.609  -1.071  -8.376  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.190  -2.108  -8.054  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -3.991   0.968  -7.923  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.237   0.143  -7.638  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.047   2.300  -7.190  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.559   1.829  -8.185  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.799  -0.104  -6.501  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.952   1.165  -8.984  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.037  -0.545  -6.831  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.510  -0.411  -8.524  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.046   0.800  -7.360  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.049   2.591  -6.892  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.671   2.204  -6.315  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.459   3.054  -7.845  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.830  -0.977  -9.443  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.607  -2.113 -10.326  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.579  -3.047  -9.714  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.616  -4.260  -9.917  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.144  -1.649 -11.708  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.284  -1.231 -12.624  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -2.867  -2.397 -13.400  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -2.543  -2.602 -14.570  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -3.731  -3.168 -12.751  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.379  -0.128  -9.627  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.534  -2.640 -10.419  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.477  -0.809 -11.590  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.608  -2.457 -12.185  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.068  -0.792 -12.024  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -1.916  -0.498 -13.326  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -3.942  -2.944 -11.820  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -4.122  -3.928 -13.229  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.325  -2.465  -8.945  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.364  -3.226  -8.271  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.770  -4.028  -7.122  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.231  -5.127  -6.815  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.460  -2.299  -7.766  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.281  -1.496  -8.818  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.800  -3.906  -8.989  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.256  -2.886  -7.333  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.052  -1.635  -7.018  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.848  -1.718  -8.590  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.263  -3.472  -6.494  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -0.927  -4.142  -5.384  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -1.988  -5.111  -5.890  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.316  -6.095  -5.227  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.556  -3.117  -4.437  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.599  -2.046  -3.914  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.349  -0.757  -3.620  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149       0.123  -2.540  -2.670  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.591  -2.591  -6.789  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.183  -4.701  -4.854  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.364  -2.625  -4.960  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -1.967  -3.646  -3.590  1.00  0.00           H  
ATOM   1067  HG  LEU A 149       0.143  -1.836  -4.670  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -0.730   0.087  -3.884  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.591  -0.712  -2.568  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -2.260  -0.731  -4.200  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.139  -3.620  -2.668  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.394  -2.187  -1.790  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       1.135  -2.166  -2.668  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.511  -4.823  -7.069  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.533  -5.666  -7.683  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.912  -6.751  -8.557  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.591  -7.690  -8.973  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.498  -4.818  -8.513  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.668  -4.271  -7.712  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.291  -3.058  -8.390  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.797  -3.208  -8.530  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.329  -2.423  -9.678  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.198  -4.027  -7.541  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.081  -6.141  -6.888  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.957  -3.985  -8.935  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.892  -5.424  -9.316  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.418  -5.043  -7.616  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.319  -3.984  -6.732  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -6.082  -2.182  -7.797  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.857  -2.943  -9.372  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -8.030  -4.252  -8.680  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -8.266  -2.863  -7.620  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -7.583  -2.282 -10.389  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -8.662  -1.494  -9.352  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -9.123  -2.929 -10.119  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.620  -6.619  -8.832  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.911  -7.589  -9.656  1.00  0.00           C  
ATOM   1098  C   LYS A 151       0.346  -8.089  -8.952  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.422  -7.504  -9.090  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.542  -6.973 -11.007  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.740  -6.464 -11.792  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -1.419  -6.327 -13.270  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -2.675  -6.394 -14.124  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -2.374  -6.800 -15.525  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.133  -5.853  -8.473  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.570  -8.424  -9.820  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.131  -6.144 -10.840  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.038  -7.719 -11.603  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.558  -7.161 -11.674  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -2.029  -5.499 -11.403  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.933  -5.377 -13.437  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -0.754  -7.128 -13.560  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -3.353  -7.113 -13.688  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -3.142  -5.420 -14.131  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -2.989  -6.284 -16.186  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -2.534  -7.820 -15.645  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -1.381  -6.588 -15.753  1.00  0.00           H  
ATOM   1118  N   THR A 152       0.204  -9.173  -8.196  1.00  0.00           N  
ATOM   1119  CA  THR A 152       1.329  -9.753  -7.470  1.00  0.00           C  
ATOM   1120  C   THR A 152       1.172 -11.265  -7.347  1.00  0.00           C  
ATOM   1121  O   THR A 152       0.217 -11.845  -7.863  1.00  0.00           O  
ATOM   1122  CB  THR A 152       1.443  -9.123  -6.083  1.00  0.00           C  
ATOM   1123  OG1 THR A 152       0.161  -8.841  -5.553  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       2.236  -7.835  -6.075  1.00  0.00           C  
ATOM   1125  H   THR A 152      -0.678  -9.593  -8.126  1.00  0.00           H  
ATOM   1126  HA  THR A 152       2.228  -9.541  -8.029  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.940  -9.820  -5.421  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.279  -8.191  -6.104  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.555  -7.601  -7.080  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       3.103  -7.949  -5.441  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.618  -7.033  -5.700  1.00  0.00           H  
ATOM   1132  N   GLY A 153       2.117 -11.898  -6.658  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       2.066 -13.338  -6.480  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.785 -13.738  -5.044  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.700 -13.812  -4.225  1.00  0.00           O  
ATOM   1136  H   GLY A 153       2.857 -11.384  -6.270  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       1.288 -13.741  -7.113  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       3.013 -13.761  -6.782  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.517 -13.995  -4.740  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.118 -14.389  -3.396  1.00  0.00           C  
ATOM   1141  C   LYS A 154       0.480 -13.314  -2.378  1.00  0.00           C  
ATOM   1142  O   LYS A 154      -0.319 -12.424  -2.084  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       0.762 -15.728  -3.020  1.00  0.00           C  
ATOM   1144  CG  LYS A 154      -0.154 -16.924  -3.229  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       0.486 -18.212  -2.733  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       0.863 -19.128  -3.886  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       2.220 -18.820  -4.420  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.167 -13.918  -5.440  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.944 -14.509  -3.391  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.647 -15.871  -3.623  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       1.048 -15.699  -1.979  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154      -1.072 -16.758  -2.687  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154      -0.368 -17.020  -4.284  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       1.377 -17.969  -2.173  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154      -0.216 -18.725  -2.092  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       0.846 -20.151  -3.539  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.138 -19.006  -4.678  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.476 -17.838  -4.197  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       2.234 -18.947  -5.451  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       2.923 -19.457  -3.994  1.00  0.00           H  
ATOM   1161  N   GLU A 155       1.684 -13.405  -1.847  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.166 -12.448  -0.859  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.608 -11.149  -1.528  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.152 -11.163  -2.633  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       3.325 -13.047  -0.060  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       2.905 -13.616   1.285  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       4.087 -14.043   2.132  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       5.043 -13.249   2.262  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       4.058 -15.173   2.668  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.263 -14.138  -2.127  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       1.351 -12.230  -0.185  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       3.775 -13.840  -0.638  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.064 -12.279   0.115  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       2.351 -12.863   1.823  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       2.272 -14.475   1.115  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.370 -10.031  -0.852  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.744  -8.724  -1.378  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.386  -7.864  -0.295  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.731  -7.479   0.675  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.522  -7.980  -1.950  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.960  -6.731  -2.700  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.714  -8.897  -2.855  1.00  0.00           C  
ATOM   1183  H   VAL A 156       1.934 -10.088   0.023  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.455  -8.875  -2.175  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.893  -7.676  -1.128  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       2.921  -6.408  -2.331  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.233  -5.948  -2.547  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.034  -6.951  -3.755  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.023  -8.317  -3.391  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.214  -9.644  -2.255  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       1.372  -9.383  -3.559  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.670  -7.562  -0.466  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.396  -6.748   0.500  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.292  -5.268   0.157  1.00  0.00           C  
ATOM   1195  O   VAL A 157       6.070  -4.750  -0.644  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.884  -7.146   0.566  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.591  -6.392   1.684  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.028  -8.648   0.753  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.139  -7.897  -1.259  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.958  -6.915   1.474  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.350  -6.874  -0.369  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.660  -6.503   1.573  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.286  -6.794   2.638  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.331  -5.345   1.634  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.894  -8.853   1.364  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.145  -9.120  -0.211  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.145  -9.036   1.239  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.328  -4.586   0.769  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       4.134  -3.161   0.520  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.879  -2.321   1.550  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.418  -2.150   2.679  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.644  -2.802   0.525  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.786  -3.567   1.535  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.842  -2.622   2.262  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       1.004  -4.674   0.841  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.738  -5.049   1.401  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.539  -2.943  -0.458  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.554  -1.745   0.735  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.249  -2.988  -0.463  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.430  -4.025   2.271  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.702  -2.963   3.277  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.110  -2.602   1.754  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       1.266  -1.628   2.273  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.020  -4.748   1.277  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       1.523  -5.612   0.963  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       0.915  -4.446  -0.212  1.00  0.00           H  
ATOM   1227  N   GLU A 159       6.032  -1.796   1.149  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.847  -0.968   2.028  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.221   0.412   2.185  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.891   1.071   1.196  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.266  -0.846   1.470  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.145   0.128   2.236  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.616  -0.228   2.159  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.978  -1.350   2.573  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.406   0.615   1.687  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.342  -1.965   0.238  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.887  -1.447   2.994  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.736  -1.819   1.497  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.210  -0.514   0.444  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       9.006   1.116   1.824  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.840   0.126   3.272  1.00  0.00           H  
ATOM   1242  N   VAL A 160       6.053   0.840   3.429  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.455   2.136   3.712  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.159   2.835   4.870  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.843   2.197   5.670  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.958   1.987   4.045  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.203   1.400   2.861  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.772   1.123   5.283  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.331   0.268   4.175  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.545   2.746   2.826  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.555   2.969   4.251  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.310   1.979   2.681  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.931   0.378   3.078  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.832   1.426   1.983  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.558   0.383   5.327  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       2.814   0.628   5.236  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.814   1.744   6.166  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.981   4.149   4.953  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.594   4.938   6.014  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.542   5.767   6.745  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.890   6.625   6.150  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.678   5.854   5.437  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       9.069   5.560   5.973  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.478   6.553   7.050  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.894   7.064   6.829  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.009   8.521   7.114  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.422   4.598   4.286  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       7.048   4.255   6.716  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.697   5.734   4.364  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.433   6.879   5.671  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.079   4.565   6.394  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.776   5.613   5.157  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       8.798   7.392   7.029  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.426   6.068   8.013  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      11.563   6.526   7.482  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.172   6.884   5.802  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      10.613   8.735   8.053  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      10.488   9.069   6.399  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      12.008   8.812   7.096  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.380   5.503   8.037  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.406   6.223   8.848  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.838   7.671   9.061  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.810   7.941   9.766  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.222   5.527  10.199  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.857   4.898  10.377  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.712   5.682  10.422  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.718   3.522  10.500  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.464   5.112  10.586  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.474   2.944  10.664  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.351   3.744  10.705  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.890   3.171  10.870  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.929   4.807   8.456  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.465   6.216   8.317  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.960   4.747  10.295  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.361   6.248  10.991  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       1.804   6.754  10.326  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.600   2.900  10.468  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -0.416   5.738  10.619  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.384   1.872  10.759  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -0.940   2.363  10.355  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.111   8.597   8.445  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.419  10.017   8.570  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.155  10.836   8.819  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.125  12.041   8.565  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.123  10.519   7.306  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.549  10.011   7.163  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.459  10.856   5.858  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.058   9.464   4.905  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.347   8.319   7.897  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.083  10.139   9.412  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.561  10.196   6.443  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.148  11.598   7.327  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.066  10.163   8.099  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.519   8.955   6.937  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       8.889   9.777   4.291  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       7.264   9.091   4.274  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.381   8.682   5.576  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.112  10.179   9.319  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       0.849  10.853   9.601  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.995  11.806  10.783  1.00  0.00           C  
ATOM   1321  O   LYS A 164       1.285  11.383  11.903  1.00  0.00           O  
ATOM   1322  CB  LYS A 164      -0.246   9.826   9.889  1.00  0.00           C  
ATOM   1323  CG  LYS A 164      -1.651  10.409   9.853  1.00  0.00           C  
ATOM   1324  CD  LYS A 164      -2.400  10.147  11.151  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -2.932   8.725  11.209  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -1.916   7.772  11.735  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.192   9.220   9.503  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.576  11.424   8.726  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164      -0.188   9.038   9.154  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164      -0.079   9.405  10.870  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -1.583  11.476   9.699  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -2.196   9.960   9.036  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -1.728  10.302  11.980  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -3.229  10.836  11.223  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -3.799   8.704  11.852  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -3.218   8.420  10.213  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -2.356   6.850  11.927  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -1.505   8.139  12.616  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -1.153   7.643  11.038  1.00  0.00           H  
ATOM   1340  N   GLU A 165       0.792  13.094  10.528  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       0.899  14.107  11.570  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -0.143  15.203  11.375  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -0.018  16.260  12.026  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       2.303  14.717  11.575  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       3.352  13.825  12.219  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       4.649  13.791  11.434  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       4.958  14.793  10.754  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       5.356  12.763  11.499  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.076  14.992  10.573  1.00  0.00           O  
ATOM   1350  H   GLU A 165       0.563  13.369   9.617  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       0.723  13.623  12.518  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       2.602  14.911  10.556  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       2.274  15.651  12.118  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       3.561  14.194  13.212  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       2.961  12.820  12.284  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  79       9.815   2.618   6.330  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.854   2.428   7.804  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.455   1.008   8.187  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.018   0.422   9.112  1.00  0.00           O  
ATOM      5  CB  ARG A  79       8.903   3.436   8.452  1.00  0.00           C  
ATOM      6  CG  ARG A  79       9.574   4.744   8.843  1.00  0.00           C  
ATOM      7  CD  ARG A  79       9.649   4.903  10.354  1.00  0.00           C  
ATOM      8  NE  ARG A  79       8.343   5.205  10.937  1.00  0.00           N  
ATOM      9  CZ  ARG A  79       8.052   5.045  12.226  1.00  0.00           C  
ATOM     10  NH1 ARG A  79       8.970   4.587  13.069  1.00  0.00           N  
ATOM     11  NH2 ARG A  79       6.840   5.343  12.674  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.384   3.457   6.103  1.00  0.00           H  
ATOM     13  H2  ARG A  79       8.820   2.751   6.055  1.00  0.00           H  
ATOM     14  H3  ARG A  79      10.215   1.765   5.890  1.00  0.00           H  
ATOM     15  HA  ARG A  79      10.861   2.617   8.148  1.00  0.00           H  
ATOM     16  HB2 ARG A  79       8.106   3.659   7.756  1.00  0.00           H  
ATOM     17  HB3 ARG A  79       8.478   2.992   9.341  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      10.577   4.756   8.441  1.00  0.00           H  
ATOM     19  HG3 ARG A  79       9.007   5.565   8.431  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      10.020   3.984  10.783  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      10.331   5.708  10.585  1.00  0.00           H  
ATOM     22  HE  ARG A  79       7.647   5.544  10.337  1.00  0.00           H  
ATOM     23 HH11 ARG A  79       9.885   4.360  12.739  1.00  0.00           H  
ATOM     24 HH12 ARG A  79       8.744   4.470  14.036  1.00  0.00           H  
ATOM     25 HH21 ARG A  79       6.146   5.690  12.043  1.00  0.00           H  
ATOM     26 HH22 ARG A  79       6.621   5.224  13.642  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.481   0.458   7.469  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.007  -0.894   7.734  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.509  -1.555   6.454  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.107  -0.877   5.509  1.00  0.00           O  
ATOM     31  CB  ARG A  80       6.891  -0.871   8.778  1.00  0.00           C  
ATOM     32  CG  ARG A  80       5.753   0.076   8.432  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.999   1.468   8.990  1.00  0.00           C  
ATOM     34  NE  ARG A  80       5.989   1.482  10.451  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       4.878   1.478  11.186  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.688   1.457  10.600  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       4.960   1.491  12.509  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.070   0.974   6.743  1.00  0.00           H  
ATOM     39  HA  ARG A  80       8.837  -1.466   8.121  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.483  -1.867   8.875  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.306  -0.568   9.728  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       5.665   0.141   7.357  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       4.835  -0.312   8.847  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.960   1.818   8.643  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.225   2.129   8.628  1.00  0.00           H  
ATOM     46  HE  ARG A  80       6.856   1.496  10.909  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.620   1.447   9.603  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       2.857   1.454  11.157  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       5.855   1.505  12.955  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       4.126   1.488  13.061  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.540  -2.883   6.431  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.091  -3.637   5.267  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.940  -4.566   5.635  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.151  -5.642   6.195  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.249  -4.447   4.680  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.071  -5.180   5.727  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.215  -4.321   6.239  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.109  -5.069   7.120  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.039  -5.918   6.686  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.200  -6.127   5.385  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      12.809  -6.557   7.556  1.00  0.00           N  
ATOM     62  H   ARG A  81       7.872  -3.368   7.216  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.745  -2.930   4.528  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.850  -5.176   3.990  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.904  -3.777   4.143  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.430  -5.439   6.556  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.476  -6.080   5.286  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.780  -3.956   5.395  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.805  -3.485   6.785  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.011  -4.933   8.086  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      11.623  -5.647   4.725  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      12.901  -6.765   5.067  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      12.691  -6.403   8.536  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.507  -7.195   7.230  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.721  -4.144   5.316  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.535  -4.938   5.613  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.404  -6.115   4.652  1.00  0.00           C  
ATOM     78  O   VAL A  82       3.070  -5.938   3.480  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.254  -4.085   5.537  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.061  -4.864   6.067  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.433  -2.784   6.303  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.618  -3.278   4.870  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.631  -5.316   6.620  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.067  -3.846   4.500  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.161  -4.523   5.578  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.973  -4.709   7.132  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.202  -5.917   5.868  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       1.492  -2.253   6.335  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.173  -2.172   5.806  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.760  -2.999   7.309  1.00  0.00           H  
ATOM     91  N   THR A  83       3.670  -7.316   5.155  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.579  -8.522   4.341  1.00  0.00           C  
ATOM     93  C   THR A  83       2.239  -9.217   4.546  1.00  0.00           C  
ATOM     94  O   THR A  83       1.855  -9.527   5.674  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.726  -9.479   4.676  1.00  0.00           C  
ATOM     96  OG1 THR A  83       4.756 -10.563   3.766  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.637 -10.055   6.073  1.00  0.00           C  
ATOM     98  H   THR A  83       3.930  -7.394   6.096  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.663  -8.226   3.306  1.00  0.00           H  
ATOM    100  HB  THR A  83       5.661  -8.945   4.598  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.620 -10.611   3.351  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.261 -11.067   6.020  1.00  0.00           H  
ATOM    103 HG22 THR A  83       3.968  -9.452   6.669  1.00  0.00           H  
ATOM    104 HG23 THR A  83       5.618 -10.059   6.524  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.529  -9.462   3.450  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.231 -10.121   3.509  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.175 -11.314   2.560  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.800 -11.305   1.500  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.912  -9.149   3.161  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.262  -9.795   3.423  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.769  -7.854   3.946  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.888  -9.191   2.578  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.082 -10.472   4.521  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.848  -8.915   2.108  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.959  -9.046   3.770  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.155 -10.562   4.176  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.634 -10.236   2.511  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.010  -8.035   4.982  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -1.443  -7.114   3.542  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.248  -7.497   3.870  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.577 -12.338   2.948  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.715 -13.538   2.131  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.124 -13.650   1.559  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.110 -13.588   2.294  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.388 -14.783   2.958  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.033 -14.797   3.502  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.746 -16.098   3.171  1.00  0.00           C  
ATOM    128  NE  ARG A  85       2.255 -16.110   1.802  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       2.593 -17.218   1.145  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       2.478 -18.404   1.730  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       3.048 -17.139  -0.098  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.051 -12.286   3.804  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.013 -13.467   1.315  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -1.071 -14.836   3.793  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.523 -15.658   2.338  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.581 -13.976   3.068  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       0.996 -14.679   4.576  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       2.574 -16.223   3.854  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       1.052 -16.916   3.294  1.00  0.00           H  
ATOM    140  HE  ARG A  85       2.351 -15.247   1.347  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       2.136 -18.470   2.668  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       2.733 -19.233   1.232  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       3.136 -16.247  -0.542  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       3.302 -17.971  -0.591  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.212 -13.811   0.243  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.501 -13.930  -0.428  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.122 -15.301  -0.178  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.480 -16.191   0.380  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.339 -13.694  -1.933  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.949 -12.386  -2.412  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -2.902 -11.467  -3.023  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -2.466 -10.390  -2.044  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.589  -9.483  -1.681  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.390 -13.851  -0.289  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.155 -13.173  -0.025  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.285 -13.684  -2.172  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -3.812 -14.504  -2.468  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -4.700 -12.603  -3.156  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.408 -11.884  -1.572  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.041 -12.056  -3.302  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -3.319 -10.996  -3.902  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -2.094 -10.864  -1.148  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -1.676  -9.809  -2.497  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -4.184  -9.299  -2.514  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -3.217  -8.578  -1.328  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -4.173  -9.916  -0.938  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.373 -15.463  -0.593  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -6.081 -16.725  -0.414  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.133 -16.922  -1.500  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.224 -17.993  -2.102  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -6.726 -16.776   0.964  1.00  0.00           C  
ATOM    172  H   ALA A  87      -5.832 -14.715  -1.030  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -5.358 -17.524  -0.477  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -7.443 -15.974   1.056  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -5.964 -16.669   1.721  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -7.228 -17.724   1.090  1.00  0.00           H  
ATOM    177  N   ASP A  88      -7.925 -15.884  -1.746  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -8.971 -15.944  -2.760  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.804 -14.823  -3.780  1.00  0.00           C  
ATOM    180  O   ASP A  88      -7.897 -13.999  -3.672  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.351 -15.851  -2.106  1.00  0.00           C  
ATOM    182  CG  ASP A  88     -10.689 -17.087  -1.294  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -10.248 -17.171  -0.129  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -11.396 -17.970  -1.823  1.00  0.00           O  
ATOM    185  H   ASP A  88      -7.804 -15.058  -1.233  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -8.887 -16.893  -3.269  1.00  0.00           H  
ATOM    187  HB2 ASP A  88     -10.374 -14.995  -1.449  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -11.099 -15.732  -2.875  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.688 -14.798  -4.773  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -9.639 -13.778  -5.814  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.170 -12.444  -5.301  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.221 -12.387  -4.663  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -10.431 -14.230  -7.033  1.00  0.00           C  
ATOM    194  H   ALA A  89     -10.389 -15.482  -4.807  1.00  0.00           H  
ATOM    195  HA  ALA A  89      -8.607 -13.654  -6.111  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -11.444 -13.860  -6.961  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -10.443 -15.309  -7.074  1.00  0.00           H  
ATOM    198  HB3 ALA A  89      -9.969 -13.839  -7.928  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.436 -11.373  -5.583  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.848 -10.053  -5.142  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.671  -9.141  -4.859  1.00  0.00           C  
ATOM    202  O   GLY A  90      -8.649  -7.990  -5.293  1.00  0.00           O  
ATOM    203  H   GLY A  90      -8.607 -11.480  -6.095  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.461  -9.605  -5.910  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -10.436 -10.154  -4.241  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.688  -9.659  -4.128  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.514  -8.870  -3.801  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.527  -8.379  -2.367  1.00  0.00           C  
ATOM    209  O   GLY A  91      -7.001  -9.075  -1.468  1.00  0.00           O  
ATOM    210  H   GLY A  91      -7.759 -10.582  -3.810  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -5.633  -9.476  -3.953  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -6.471  -8.017  -4.461  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.006  -7.176  -2.150  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -5.959  -6.591  -0.814  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.201  -5.747  -0.545  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.048  -5.574  -1.420  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.696  -5.740  -0.654  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -3.860  -6.048   0.593  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -2.399  -6.247   0.223  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.007  -4.939   1.624  1.00  0.00           C  
ATOM    221  H   LEU A  92      -5.644  -6.668  -2.907  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.928  -7.402  -0.100  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.075  -5.890  -1.526  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.988  -4.701  -0.616  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.219  -6.966   1.037  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -1.939  -5.286   0.044  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -2.332  -6.850  -0.672  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -1.887  -6.746   1.033  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -4.081  -5.371   2.610  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -4.898  -4.366   1.413  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.145  -4.290   1.578  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.301  -5.223   0.673  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.443  -4.404   1.037  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.035  -3.060   1.609  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.046  -2.868   2.824  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.595  -5.395   1.330  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.050  -4.240   0.160  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.029  -4.932   1.775  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.675  -2.128   0.733  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.261  -0.797   1.164  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.386   0.218   0.033  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.245  -0.124  -1.141  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.803  -0.796   1.664  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -4.896  -1.508   0.661  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.710  -1.453   3.032  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.426  -1.422   1.010  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.686  -2.339  -0.225  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -7.901  -0.494   1.980  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.483   0.231   1.764  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.166  -2.553   0.619  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.032  -1.066  -0.314  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.518  -2.510   2.912  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.639  -1.314   3.562  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -4.903  -1.003   3.592  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.245  -0.532   1.594  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -2.841  -1.383   0.102  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.141  -2.292   1.582  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.636   1.473   0.395  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.762   2.541  -0.586  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.557   3.469  -0.502  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.352   4.141   0.509  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.052   3.330  -0.363  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.693   3.619  -1.593  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.726   1.687   1.349  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.787   2.091  -1.567  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.725   2.749   0.250  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.822   4.260   0.138  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.842   2.803  -2.077  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.756   3.482  -1.562  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.557   4.306  -1.614  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.756   5.524  -2.511  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.740   5.611  -3.246  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.362   3.486  -2.150  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.604   3.092  -3.618  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.143   2.253  -1.283  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.705   1.994  -4.129  1.00  0.00           C  
ATOM    277  H   ILE A  96      -5.973   2.911  -2.329  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.326   4.635  -0.613  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.476   4.101  -2.090  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.624   2.763  -3.737  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.441   3.951  -4.242  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -3.485   2.453  -0.279  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -2.091   2.010  -1.262  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.697   1.421  -1.692  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.541   2.140  -5.187  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.173   1.037  -3.963  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -1.759   2.032  -3.610  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.796   6.448  -2.471  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.852   7.640  -3.312  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.468   8.274  -3.425  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.734   8.369  -2.442  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.861   8.648  -2.756  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -6.042   8.898  -3.680  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -5.695   9.895  -4.772  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -6.343   9.521  -6.095  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -7.827   9.454  -5.988  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.022   6.313  -1.883  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.167   7.322  -4.305  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.241   8.278  -1.815  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.360   9.588  -2.586  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -6.334   7.964  -4.138  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.865   9.287  -3.098  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -6.040  10.874  -4.477  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -4.622   9.913  -4.900  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -6.078  10.261  -6.834  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -5.970   8.555  -6.405  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.100   8.921  -5.137  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -8.225   8.980  -6.823  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -8.223  10.414  -5.925  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.114   8.688  -4.638  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.815   9.288  -4.869  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.698   9.897  -6.251  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.574   9.713  -7.094  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.738   8.576  -5.384  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.651  10.062  -4.133  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.055   8.531  -4.756  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.388  10.623  -6.482  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.599  11.246  -7.774  1.00  0.00           C  
ATOM    319  C   GLY A  99       2.021  11.737  -7.951  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.330  12.891  -7.651  1.00  0.00           O  
ATOM    321  H   GLY A  99       1.054  10.733  -5.771  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.380  10.525  -8.548  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.076  12.083  -7.874  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.893  10.859  -8.441  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.292  11.210  -8.657  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.412  12.444  -9.541  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.303  13.272  -9.350  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.043  10.036  -9.291  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.455   9.582 -10.618  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.195  10.199 -11.794  1.00  0.00           C  
ATOM    331  NE  ARG A 100       6.617   9.864 -11.784  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       7.541  10.533 -12.469  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       7.197  11.572 -13.219  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       8.813  10.161 -12.405  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.586   9.953  -8.661  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.730  11.429  -7.695  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.070  10.329  -9.458  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.023   9.200  -8.608  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.528   8.508 -10.683  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.417   9.880 -10.660  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       4.756   9.833 -12.710  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.086  11.273 -11.748  1.00  0.00           H  
ATOM    343  HE  ARG A 100       6.898   9.101 -11.236  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       6.240  11.857 -13.273  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       7.896  12.070 -13.732  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       9.076   9.379 -11.840  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       9.507  10.664 -12.919  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.506  12.569 -10.505  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.508  13.709 -11.408  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.347  15.008 -10.625  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.948  16.029 -10.960  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.387  13.576 -12.442  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.891  13.344 -13.858  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.888  13.774 -14.912  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.980  14.566 -14.580  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       2.010  13.317 -16.068  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.814  11.880 -10.604  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.459  13.727 -11.919  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.758  12.741 -12.167  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.793  14.478 -12.438  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       3.800  13.908 -13.999  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.098  12.291 -13.985  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.541  14.954  -9.568  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.308  16.117  -8.723  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.317  16.165  -7.577  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.190  16.978  -6.662  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.884  16.094  -8.163  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.149  15.735  -9.214  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.216  16.358 -10.272  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.962  14.726  -8.924  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.101  14.106  -9.343  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.432  17.000  -9.333  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.830  15.366  -7.367  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.644  17.070  -7.766  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.850  14.275  -8.060  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.639  14.471  -9.585  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.313  15.280  -7.627  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.332  15.217  -6.587  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.731  14.702  -5.285  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.177  15.064  -4.196  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.964  16.594  -6.365  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.292  17.327  -7.656  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.787  17.570  -7.797  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.256  17.350  -9.227  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       8.408  18.633  -9.966  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.359  14.651  -8.375  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.094  14.527  -6.914  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.278  17.205  -5.794  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.877  16.472  -5.802  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       5.955  16.733  -8.492  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       5.781  18.278  -7.658  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       8.005  18.588  -7.512  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       8.315  16.890  -7.146  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.209  16.841  -9.205  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       7.531  16.733  -9.738  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       8.914  18.472 -10.860  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       8.946  19.314  -9.394  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       7.473  19.037 -10.177  1.00  0.00           H  
ATOM    399  N   MET A 104       3.714  13.853  -5.406  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.049  13.290  -4.238  1.00  0.00           C  
ATOM    401  C   MET A 104       3.191  11.768  -4.205  1.00  0.00           C  
ATOM    402  O   MET A 104       2.698  11.073  -5.094  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.567  13.673  -4.238  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.921  13.599  -2.864  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.603  14.559  -2.760  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.648  13.438  -1.836  1.00  0.00           C  
ATOM    407  H   MET A 104       3.401  13.603  -6.300  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.516  13.706  -3.364  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.467  14.684  -4.605  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.034  13.005  -4.898  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.693  12.566  -2.642  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.620  13.977  -2.132  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -2.049  12.686  -2.500  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -2.459  13.991  -1.385  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.067  12.958  -1.061  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.866  11.224  -3.173  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.059   9.776  -3.037  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.765   9.054  -2.676  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.894   9.620  -2.016  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.073   9.660  -1.897  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.872  10.892  -1.087  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.485  11.971  -2.062  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.472   9.344  -3.937  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.869   8.769  -1.320  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.072   9.612  -2.302  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.081  10.734  -0.368  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.791  11.155  -0.583  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.776  12.649  -1.611  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.361  12.505  -2.398  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.642   7.806  -3.115  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.454   7.014  -2.841  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.229   6.850  -1.346  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.176   6.684  -0.577  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.564   5.638  -3.506  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.954   5.819  -4.979  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.260   4.864  -3.357  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.775   5.923  -5.925  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.369   7.404  -3.642  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.607   7.529  -3.267  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.341   5.081  -3.004  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.526   6.730  -5.082  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.562   4.987  -5.286  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.320   3.944  -3.921  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.559   5.461  -3.732  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.092   4.637  -2.315  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.133   5.064  -5.801  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.132   5.964  -6.942  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.218   6.822  -5.703  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.033   6.921  -0.937  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.388   6.803   0.474  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.705   6.060   0.673  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.443   5.808  -0.278  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.508   8.195   1.093  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.737   9.080   0.960  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.400  10.372   0.232  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.332   9.377   2.329  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.740   7.070  -1.599  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.401   6.263   0.974  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.338   8.701   0.620  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.732   8.079   2.142  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.481   8.555   0.378  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.292  10.949   0.827  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.049  10.142  -0.722  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       1.304  10.943   0.077  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.347   8.473   2.920  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.732  10.124   2.827  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.339   9.746   2.210  1.00  0.00           H  
ATOM    468  N   ILE A 108      -1.997   5.736   1.928  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.233   5.047   2.285  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.305   6.072   2.647  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.017   7.064   3.315  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.010   4.087   3.472  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -1.922   3.066   3.129  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.305   3.379   3.850  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -2.234   2.238   1.903  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.369   5.983   2.640  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.561   4.474   1.430  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.689   4.671   4.321  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -0.993   3.588   2.948  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.794   2.393   3.963  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.139   3.882   3.386  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.424   3.402   4.923  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.266   2.354   3.514  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.635   1.340   1.915  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.011   2.810   1.015  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -3.281   1.972   1.907  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.535   5.851   2.188  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.616   6.793   2.463  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.879   6.120   2.997  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.798   6.806   3.444  1.00  0.00           O  
ATOM    491  CB  SER A 109      -6.951   7.589   1.200  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.342   6.731   0.144  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.710   5.056   1.644  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.261   7.475   3.211  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.761   8.271   1.412  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -6.081   8.150   0.890  1.00  0.00           H  
ATOM    497  HG  SER A 109      -8.017   6.124   0.457  1.00  0.00           H  
ATOM    498  N   LYS A 110      -7.940   4.795   2.956  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.122   4.095   3.452  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.939   2.581   3.453  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.242   1.905   2.472  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.350   4.472   2.617  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.636   3.814   3.092  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.664   3.732   1.974  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.035   4.191   2.442  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -13.996   5.565   3.013  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.188   4.283   2.593  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.287   4.420   4.468  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.483   5.543   2.658  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.178   4.179   1.594  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.414   2.815   3.436  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.047   4.395   3.905  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.346   4.359   1.156  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.735   2.707   1.638  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.712   4.180   1.601  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.393   3.507   3.198  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.858   6.087   2.748  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -13.168   6.081   2.648  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -13.933   5.522   4.050  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.458   2.059   4.576  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.253   0.624   4.731  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.585  -0.082   4.975  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.505   0.493   5.556  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.288   0.317   5.898  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.886   0.836   5.574  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.250  -1.177   6.199  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.351   1.795   6.609  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.250   2.655   5.324  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.817   0.248   3.817  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.654   0.823   6.779  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.203   0.003   5.510  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.907   1.351   4.624  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.302  -1.428   6.651  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.372  -1.735   5.283  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.050  -1.426   6.881  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -4.274   1.727   6.644  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.760   1.544   7.576  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.640   2.804   6.349  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.683  -1.329   4.528  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -10.904  -2.106   4.699  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.835  -2.967   5.956  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.772  -3.466   6.322  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.148  -2.987   3.473  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -11.881  -2.281   2.369  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.209  -1.433   1.505  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.245  -2.461   2.199  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -11.881  -0.779   0.490  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.923  -1.810   1.187  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.240  -0.968   0.331  1.00  0.00           C  
ATOM    550  H   PHE A 112      -8.919  -1.736   4.070  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.724  -1.411   4.799  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.198  -3.319   3.082  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.732  -3.846   3.766  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.146  -1.285   1.628  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -13.779  -3.120   2.868  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.345  -0.121  -0.178  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -14.985  -1.960   1.065  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.768  -0.458  -0.461  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.979  -3.138   6.612  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.053  -3.938   7.828  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.489  -5.365   7.516  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.403  -5.585   6.722  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.026  -3.302   8.825  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -14.459  -3.246   8.324  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -15.413  -2.794   9.418  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -15.731  -1.312   9.301  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -16.987  -0.954  10.017  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.794  -2.714   6.269  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.067  -3.963   8.268  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.008  -3.873   9.741  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -12.700  -2.293   9.033  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -14.516  -2.552   7.500  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -14.752  -4.230   7.988  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -16.332  -3.355   9.337  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.957  -2.981  10.379  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -14.913  -0.747   9.724  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -15.838  -1.061   8.256  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -17.599  -1.790  10.104  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -17.499  -0.216   9.494  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -16.766  -0.598  10.970  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.828  -6.331   8.143  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.160  -7.726   7.917  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.271  -8.372   6.873  1.00  0.00           C  
ATOM    584  O   GLY A 114     -10.967  -9.562   6.957  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.108  -6.096   8.764  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.056  -8.265   8.847  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.187  -7.790   7.589  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.855  -7.587   5.885  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -9.996  -8.088   4.818  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.557  -8.238   5.302  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.258  -8.003   6.473  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.048  -7.148   3.611  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.275  -7.315   2.714  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.369  -6.168   1.721  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.225  -8.650   1.986  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.132  -6.647   5.872  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.367  -9.059   4.523  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.028  -6.131   3.974  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.166  -7.317   3.012  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.165  -7.300   3.326  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -10.962  -5.271   2.166  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.404  -6.002   1.460  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -10.810  -6.415   0.831  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.762  -9.392   2.557  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -10.196  -8.959   1.872  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.680  -8.546   1.012  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.670  -8.634   4.394  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.261  -8.818   4.727  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.666  -7.553   5.338  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.788  -7.621   6.199  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.476  -9.228   3.491  1.00  0.00           C  
ATOM    612  H   ALA A 116      -7.970  -8.807   3.478  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.192  -9.619   5.449  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.986  -8.361   3.071  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -6.151  -9.649   2.760  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -4.734  -9.964   3.763  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.150  -6.399   4.889  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.664  -5.119   5.394  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.810  -5.031   6.909  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.859  -4.699   7.617  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.407  -3.972   4.725  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.850  -6.407   4.202  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.618  -5.035   5.138  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.421  -3.935   5.095  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.419  -4.127   3.656  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -5.908  -3.041   4.947  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.007  -5.332   7.402  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.277  -5.286   8.835  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.871  -6.590   9.519  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.856  -6.678  10.747  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.759  -5.002   9.086  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.971  -3.934  10.141  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.099  -3.050  10.275  1.00  0.00           O  
ATOM    634  OD2 ASP A 118     -10.009  -3.983  10.834  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.725  -5.590   6.788  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.692  -4.486   9.252  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.215  -4.668   8.167  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.245  -5.908   9.415  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.545  -7.601   8.720  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.143  -8.897   9.253  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.721  -8.840   9.805  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.419  -9.451  10.831  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.241  -9.971   8.168  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.893 -11.259   8.644  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -5.881 -12.350   8.938  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -4.795 -12.083   9.453  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -6.234 -13.588   8.610  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.577  -7.472   7.752  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.817  -9.147  10.057  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.824  -9.582   7.346  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.248 -10.204   7.814  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.449 -11.053   9.547  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.568 -11.611   7.878  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -7.115 -13.727   8.202  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -5.600 -14.312   8.788  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.851  -8.104   9.120  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.461  -7.971   9.545  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.315  -6.920  10.641  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.303  -6.874  11.340  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.571  -7.613   8.354  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.210  -6.665   7.519  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.209  -8.807   7.499  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.150  -7.641   8.310  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.151  -8.920   9.942  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.653  -7.178   8.722  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.587  -5.965   8.057  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -2.051  -9.077   6.881  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.948  -9.640   8.136  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -0.367  -8.558   6.871  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.333  -6.081  10.786  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.329  -5.025  11.798  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.005  -4.264  11.803  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.501  -3.883  12.859  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.592  -5.622  13.182  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.447  -4.737  14.074  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -4.601  -5.295  15.474  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -5.538  -6.093  15.696  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -3.786  -4.937  16.350  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.108  -6.174  10.198  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.124  -4.336  11.559  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.095  -6.570  13.063  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.646  -5.786  13.676  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -3.987  -3.763  14.141  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.427  -4.640  13.630  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.447  -4.047  10.616  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.184  -3.332  10.487  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.195  -2.405   9.275  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.707  -2.448   8.439  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.971  -4.319  10.391  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.896  -4.375   9.809  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.043  -2.739  11.379  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.022  -4.904  11.296  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.896  -3.779  10.260  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.815  -4.975   9.547  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.222  -1.565   9.188  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.349  -0.627   8.079  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.579   0.260   8.251  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.673  -0.087   7.808  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.431  -1.381   6.752  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.629  -2.325   6.620  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.559  -1.855   5.513  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.161  -3.749   6.361  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.910  -1.577   9.886  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.471  -0.004   8.071  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.476  -0.655   5.953  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.528  -1.962   6.636  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.185  -2.318   7.546  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.430  -2.480   4.642  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.328  -0.831   5.258  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.582  -1.919   5.853  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.448  -4.036   7.120  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.693  -3.801   5.389  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -3.008  -4.417   6.390  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.392   1.404   8.901  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.485   2.339   9.135  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.365   3.565   8.236  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.263   3.957   7.849  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.507   2.763  10.602  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.471   1.600  11.550  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.290   0.502  11.343  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.617   1.599  12.640  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.259  -0.574  12.205  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.581   0.525  13.506  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.402  -0.564  13.288  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.495   1.622   9.235  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.407   1.830   8.906  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.649   3.385  10.805  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.409   3.325  10.796  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.960   0.494  10.495  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.974   2.450  12.809  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.905  -1.424  12.031  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.910   0.534  14.353  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.375  -1.405  13.963  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.505   4.164   7.905  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.537   5.345   7.048  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.503   6.379   7.487  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.449   6.762   8.656  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.935   5.997   7.044  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.313   6.466   8.441  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -5.985   7.150   6.051  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.350   3.800   8.244  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.307   5.030   6.040  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.653   5.252   6.733  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.709   5.949   9.171  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -7.357   6.253   8.621  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -6.144   7.529   8.520  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -5.874   8.084   6.580  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.934   7.139   5.536  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -5.184   7.043   5.334  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.685   6.825   6.541  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.664   7.809   6.847  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.263   7.325   6.512  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.696   8.093   6.585  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.774   6.484   5.627  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.865   8.708   6.282  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.708   8.043   7.901  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.144   6.053   6.143  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.154   5.481   5.797  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.467   5.696   4.321  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.705   5.280   3.447  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.181   3.986   6.125  1.00  0.00           C  
ATOM    762  CG  ASP A 127       0.014   3.238   5.510  1.00  0.00           C  
ATOM    763  OD1 ASP A 127      -1.133   3.703   5.662  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.251   2.188   4.877  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.942   5.486   6.101  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.904   5.982   6.389  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       2.097   3.558   5.747  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.144   3.858   7.197  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.592   6.350   4.049  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.006   6.622   2.678  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.721   5.420   2.071  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.793   5.025   2.530  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.901   7.850   2.634  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.157   6.657   4.790  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.119   6.832   2.098  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.537   8.589   3.330  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.896   8.264   1.636  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.910   7.570   2.901  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.121   4.845   1.034  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.702   3.690   0.361  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.833   4.113  -0.570  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.592   4.552  -1.695  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.641   2.920  -0.450  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.430   2.596   0.429  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.235   1.643  -1.029  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.109   2.699  -0.303  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.269   5.206   0.713  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.099   3.028   1.118  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.324   3.546  -1.270  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.524   1.589   0.803  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.403   3.284   1.261  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.968   1.244  -0.344  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.709   1.865  -1.974  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.450   0.918  -1.181  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.432   3.564   0.051  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.475   1.809  -0.116  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.290   2.796  -1.363  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.066   3.983  -0.093  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.234   4.357  -0.883  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.762   3.177  -1.691  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.557   3.355  -2.616  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.337   4.904   0.024  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.123   6.341   0.504  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.058   6.396   2.023  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.227   7.249  -0.016  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.195   3.631   0.812  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.929   5.129  -1.566  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.411   4.261   0.890  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.271   4.861  -0.515  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.181   6.705   0.119  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       8.492   7.322   2.370  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       8.608   5.564   2.436  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       7.028   6.341   2.341  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.811   8.213  -0.271  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       9.672   6.807  -0.896  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       9.982   7.372   0.746  1.00  0.00           H  
ATOM    817  N   SER A 131       7.320   1.979  -1.342  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.753   0.774  -2.042  1.00  0.00           C  
ATOM    819  C   SER A 131       6.770  -0.371  -1.823  1.00  0.00           C  
ATOM    820  O   SER A 131       6.216  -0.530  -0.735  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.153   0.362  -1.577  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.746   1.371  -0.777  1.00  0.00           O  
ATOM    823  H   SER A 131       6.689   1.903  -0.598  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.790   1.002  -3.097  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.087  -0.547  -0.997  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.779   0.189  -2.441  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.201   2.001  -1.342  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.562  -1.167  -2.866  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.649  -2.302  -2.794  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.155  -3.464  -3.643  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.727  -3.259  -4.714  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.233  -1.911  -3.262  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.250  -1.466  -4.717  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.264  -3.068  -3.059  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.034  -0.989  -3.705  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.591  -2.620  -1.763  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.896  -1.080  -2.660  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.598  -0.613  -4.839  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.908  -2.275  -5.344  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.257  -1.193  -4.997  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.063  -3.540  -4.009  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.341  -2.694  -2.641  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.699  -3.789  -2.384  1.00  0.00           H  
ATOM    844  N   ASN A 133       5.945  -4.684  -3.158  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.385  -5.876  -3.875  1.00  0.00           C  
ATOM    846  C   ASN A 133       7.882  -5.820  -4.163  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.363  -6.426  -5.122  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.607  -6.024  -5.185  1.00  0.00           C  
ATOM    849  CG  ASN A 133       4.406  -6.940  -5.045  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.436  -8.092  -5.477  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       3.343  -6.430  -4.437  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.487  -4.785  -2.299  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.182  -6.732  -3.249  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.259  -5.052  -5.501  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.261  -6.432  -5.942  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       3.390  -5.505  -4.117  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       2.551  -7.000  -4.333  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.615  -5.087  -3.331  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.048  -4.964  -3.517  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.405  -4.052  -4.673  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.381  -4.292  -5.383  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.178  -4.624  -2.585  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.485  -4.569  -2.612  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.461  -5.944  -3.705  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.610  -3.004  -4.863  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.845  -2.052  -5.942  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.583  -0.623  -5.477  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.688  -0.375  -4.670  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.957  -2.383  -7.143  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.331  -3.683  -7.836  1.00  0.00           C  
ATOM    871  CD  GLU A 135       8.120  -4.530  -8.179  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       7.135  -4.495  -7.411  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.158  -5.228  -9.213  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.848  -2.866  -4.265  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.878  -2.138  -6.235  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.933  -2.458  -6.808  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       9.033  -1.581  -7.863  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.858  -3.451  -8.749  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       9.977  -4.251  -7.183  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.371   0.315  -5.995  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.228   1.721  -5.635  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.069   2.361  -6.391  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.144   2.571  -7.601  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.523   2.478  -5.929  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.705   1.922  -5.159  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      13.274   0.901  -5.600  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.062   2.508  -4.115  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.066   0.054  -6.633  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.022   1.776  -4.577  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.741   2.410  -6.985  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.396   3.516  -5.658  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.000   2.675  -5.666  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.828   3.297  -6.267  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.979   4.818  -6.328  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.051   5.526  -6.717  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.566   2.923  -5.482  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.370   2.504  -6.339  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.734   1.328  -7.234  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.179   2.157  -5.457  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.002   2.487  -4.704  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.736   2.921  -7.274  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.812   2.107  -4.818  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.273   3.773  -4.885  1.00  0.00           H  
ATOM    904  HG  LEU A 137       4.085   3.329  -6.976  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.803   1.178  -7.220  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.413   1.531  -8.245  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.241   0.434  -6.875  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.384   1.756  -6.067  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.833   3.045  -4.953  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       3.477   1.419  -4.725  1.00  0.00           H  
ATOM    911  N   SER A 138       8.155   5.318  -5.943  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.418   6.755  -5.963  1.00  0.00           C  
ATOM    913  C   SER A 138       8.191   7.333  -7.359  1.00  0.00           C  
ATOM    914  O   SER A 138       7.937   8.527  -7.514  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.852   7.036  -5.510  1.00  0.00           C  
ATOM    916  OG  SER A 138       9.920   8.221  -4.735  1.00  0.00           O  
ATOM    917  H   SER A 138       8.862   4.707  -5.645  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.734   7.226  -5.274  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.208   6.210  -4.912  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.486   7.151  -6.378  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.303   8.021  -3.878  1.00  0.00           H  
ATOM    922  N   SER A 139       8.276   6.473  -8.369  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.072   6.880  -9.750  1.00  0.00           C  
ATOM    924  C   SER A 139       7.100   5.925 -10.431  1.00  0.00           C  
ATOM    925  O   SER A 139       7.407   5.333 -11.466  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.404   6.904 -10.504  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.364   7.690  -9.818  1.00  0.00           O  
ATOM    928  H   SER A 139       8.472   5.535  -8.180  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.648   7.871  -9.745  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.783   5.897 -10.596  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.250   7.323 -11.488  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.761   7.170  -9.116  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.929   5.777  -9.825  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.901   4.890 -10.343  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.516   5.480 -10.126  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.882   5.235  -9.098  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.007   3.525  -9.680  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.752   6.272  -9.005  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.069   4.765 -11.403  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.295   2.789 -10.413  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.051   3.255  -9.255  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.750   3.563  -8.897  1.00  0.00           H  
ATOM    943  N   THR A 141       3.057   6.262 -11.101  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.740   6.908 -11.044  1.00  0.00           C  
ATOM    945  C   THR A 141       0.723   6.044 -10.300  1.00  0.00           C  
ATOM    946  O   THR A 141       0.810   4.817 -10.311  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.236   7.201 -12.457  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.446   6.088 -13.306  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.908   8.398 -13.096  1.00  0.00           C  
ATOM    950  H   THR A 141       3.626   6.415 -11.883  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.855   7.841 -10.513  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.174   7.402 -12.415  1.00  0.00           H  
ATOM    953  HG1 THR A 141       1.083   5.299 -12.896  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.719   9.278 -12.500  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.510   8.546 -14.090  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.972   8.224 -13.155  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.230   6.693  -9.638  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.248   5.982  -8.869  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.884   4.845  -9.652  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.363   3.873  -9.070  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.338   6.939  -8.391  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.060   6.434  -7.185  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.378   6.029  -7.200  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.632   6.237  -5.919  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.708   5.607  -5.992  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.666   5.723  -5.215  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.241   7.675  -9.654  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.762   5.563  -8.014  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -1.891   7.889  -8.144  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.061   7.079  -9.182  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -4.977   6.048  -7.975  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.670   6.476  -5.521  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.667   5.250  -5.682  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.607   5.384  -4.310  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.893   4.970 -10.962  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.485   3.942 -11.808  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.596   2.721 -11.872  1.00  0.00           C  
ATOM    978  O   ASP A 143      -2.071   1.585 -11.850  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.762   4.479 -13.213  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.987   5.373 -13.259  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.116   6.249 -12.380  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.816   5.194 -14.176  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.500   5.768 -11.366  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.404   3.649 -11.349  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.910   5.052 -13.547  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.918   3.649 -13.885  1.00  0.00           H  
ATOM    987  N   GLU A 144      -0.305   2.961 -11.912  1.00  0.00           N  
ATOM    988  CA  GLU A 144       0.659   1.884 -11.936  1.00  0.00           C  
ATOM    989  C   GLU A 144       0.851   1.361 -10.517  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.244   0.213 -10.307  1.00  0.00           O  
ATOM    991  CB  GLU A 144       1.980   2.364 -12.549  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.216   1.867 -11.826  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.484   2.051 -12.638  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.793   3.206 -13.004  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       5.169   1.042 -12.908  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.004   3.885 -11.896  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.251   1.093 -12.538  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.030   2.025 -13.573  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       1.994   3.445 -12.540  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       3.312   2.413 -10.903  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       3.090   0.817 -11.613  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.537   2.217  -9.553  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.632   1.863  -8.148  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.534   0.981  -7.757  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.365  -0.056  -7.115  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.680   3.112  -7.281  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.213   3.104  -9.800  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.536   1.315  -8.007  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.569   3.679  -7.513  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.694   2.828  -6.240  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.193   3.719  -7.475  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.718   1.389  -8.177  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.923   0.623  -7.900  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.906  -0.672  -8.695  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.429  -1.698  -8.258  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.201   1.420  -8.230  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.445   0.599  -7.924  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.223   2.734  -7.464  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.776   2.216  -8.702  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.926   0.383  -6.856  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.197   1.646  -9.286  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.503  -0.234  -8.609  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -6.322   1.218  -8.036  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.391   0.229  -6.912  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.827   2.622  -6.576  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.642   3.509  -8.088  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.216   3.004  -7.182  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.272  -0.615  -9.854  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -2.147  -1.779 -10.717  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -1.124  -2.742 -10.142  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -1.228  -3.958 -10.305  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.746  -1.362 -12.133  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.929  -1.018 -13.023  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -2.945  -1.820 -14.309  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -3.102  -1.269 -15.398  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.785  -3.133 -14.189  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.862   0.231 -10.124  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -3.099  -2.269 -10.746  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.105  -0.496 -12.072  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -1.199  -2.173 -12.593  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.841  -1.217 -12.481  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.882   0.033 -13.273  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -2.666  -3.505 -13.290  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -2.792  -3.678 -15.004  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.147  -2.181  -9.450  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.901  -2.969  -8.819  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.336  -3.737  -7.632  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.729  -4.873  -7.369  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.047  -2.073  -8.380  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.140  -1.209  -9.350  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.277  -3.672  -9.548  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       1.653  -1.144  -7.998  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.692  -1.872  -9.224  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.614  -2.568  -7.605  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.598  -3.108  -6.924  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.230  -3.736  -5.771  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.306  -4.715  -6.215  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.635  -5.665  -5.503  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.832  -2.676  -4.845  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.819  -1.912  -3.991  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.500  -0.780  -3.234  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.119  -2.858  -3.024  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.876  -2.204  -7.190  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.474  -4.279  -5.241  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.371  -1.963  -5.452  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.532  -3.163  -4.183  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.068  -1.478  -4.636  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.559  -0.792  -3.445  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.082   0.165  -3.549  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.342  -0.907  -2.173  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.422  -2.285  -2.287  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.571  -3.485  -3.570  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.854  -3.477  -2.530  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.842  -4.479  -7.402  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.878  -5.337  -7.964  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.267  -6.467  -8.790  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.948  -7.435  -9.135  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.842  -4.517  -8.827  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.186  -4.264  -8.164  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.644  -2.828  -8.359  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.163  -2.593  -9.768  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -6.193  -1.824 -10.597  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.528  -3.707  -7.914  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.423  -5.769  -7.144  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.386  -3.562  -9.044  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.015  -5.043  -9.755  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.920  -4.927  -8.598  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.098  -4.465  -7.106  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -7.435  -2.613  -7.656  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.809  -2.166  -8.178  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -7.343  -3.549 -10.237  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -8.091  -2.041  -9.710  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -6.401  -1.957 -11.607  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -5.225  -2.152 -10.408  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -6.255  -0.810 -10.370  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.983  -6.340  -9.102  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.280  -7.348  -9.883  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.331  -8.158  -9.001  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.661  -8.705  -9.481  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.502  -6.689 -11.026  1.00  0.00           C  
ATOM   1101  CG  LYS A 151       0.705  -5.884 -10.566  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       2.011  -6.538 -10.995  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       2.409  -6.119 -12.400  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       3.362  -7.082 -13.018  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.498  -5.550  -8.797  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -2.019  -8.013 -10.300  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -0.161  -7.457 -11.704  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -1.167  -6.024 -11.559  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151       0.654  -4.897 -10.998  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       0.687  -5.810  -9.489  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       2.791  -6.246 -10.308  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       1.890  -7.612 -10.969  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       1.521  -6.066 -13.011  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       2.873  -5.145 -12.353  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       3.294  -8.007 -12.545  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       4.338  -6.731 -12.924  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       3.146  -7.203 -14.028  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.639  -8.225  -7.709  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.190  -8.964  -6.765  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.275 -10.412  -6.644  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.376 -10.761  -7.071  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.157  -8.292  -5.391  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -1.065  -8.561  -4.729  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.322  -6.789  -5.457  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.441  -7.767  -7.385  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.204  -8.955  -7.136  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.964  -8.687  -4.789  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.093  -9.485  -4.470  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       0.199  -6.371  -4.470  1.00  0.00           H  
ATOM   1130 HG22 THR A 152      -0.421  -6.374  -6.120  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.309  -6.551  -5.827  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.573 -11.249  -6.057  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.238 -12.650  -5.885  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.002 -13.288  -4.741  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.193 -13.028  -4.564  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.435 -10.913  -5.736  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -0.821 -12.735  -5.688  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       0.468 -13.180  -6.798  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.320 -14.121  -3.961  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.949 -14.788  -2.828  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.430 -13.757  -1.800  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.673 -12.866  -1.416  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       2.107 -15.666  -3.316  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       1.742 -16.559  -4.492  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       1.770 -18.029  -4.109  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       1.150 -18.899  -5.191  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       1.940 -18.861  -6.453  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.627 -14.286  -4.151  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.203 -15.418  -2.364  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.925 -15.028  -3.616  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.433 -16.294  -2.500  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       0.748 -16.304  -4.829  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       2.450 -16.390  -5.290  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       2.795 -18.334  -3.960  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       1.215 -18.164  -3.192  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       1.106 -19.917  -4.836  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.151 -18.544  -5.393  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.593 -19.670  -6.491  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       2.494 -17.982  -6.504  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       1.303 -18.904  -7.275  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.682 -13.870  -1.355  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.230 -12.934  -0.380  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.428 -11.558  -1.005  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.139 -11.413  -1.999  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.558 -13.456   0.170  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.808 -13.079   1.621  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.199 -13.457   2.090  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.536 -14.658   2.036  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.949 -12.552   2.512  1.00  0.00           O  
ATOM   1170  H   GLU A 155       3.250 -14.594  -1.689  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.522 -12.851   0.432  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.568 -14.534   0.094  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.363 -13.054  -0.427  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.686 -12.011   1.728  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.082 -13.586   2.241  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.794 -10.548  -0.416  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.898  -9.183  -0.917  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.505  -8.256   0.131  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.956  -8.090   1.219  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.523  -8.632  -1.337  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.669  -7.272  -2.004  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.814  -9.614  -2.258  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.239 -10.727   0.373  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.538  -9.195  -1.788  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.921  -8.508  -0.448  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.033  -7.227  -2.876  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       2.696  -7.126  -2.301  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       1.381  -6.498  -1.309  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       1.546 -10.145  -2.849  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.145  -9.076  -2.913  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.249 -10.319  -1.667  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.641  -7.655  -0.206  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.323  -6.743   0.704  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.944  -5.294   0.417  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.254  -4.761  -0.649  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.852  -6.890   0.603  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.541  -6.080   1.691  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.254  -8.356   0.685  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.030  -7.826  -1.089  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.023  -6.991   1.711  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.169  -6.505  -0.355  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.433  -5.622   1.289  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.808  -6.732   2.510  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       6.871  -5.312   2.046  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       8.242  -8.436   1.115  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.257  -8.783  -0.308  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.547  -8.889   1.303  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.274  -4.661   1.373  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.854  -3.273   1.221  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.689  -2.351   2.102  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.317  -2.057   3.237  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.371  -3.125   1.568  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.458  -4.213   0.999  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.363  -4.567   1.992  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.858  -3.766  -0.324  1.00  0.00           C  
ATOM   1216  H   LEU A 158       4.056  -5.138   2.201  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.001  -2.995   0.187  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.274  -3.128   2.644  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.029  -2.171   1.195  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.043  -5.105   0.818  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.182  -3.724   2.644  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.672  -5.417   2.582  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.544  -4.810   1.457  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.063  -3.234  -0.139  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.656  -4.631  -0.940  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.553  -3.117  -0.834  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.816  -1.892   1.568  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.703  -1.001   2.302  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.120   0.406   2.358  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.981   1.073   1.331  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.082  -0.974   1.646  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.068  -0.066   2.356  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.505  -0.345   1.962  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.729  -0.845   0.840  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.409  -0.064   2.778  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.059  -2.157   0.660  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.797  -1.380   3.307  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.486  -1.974   1.640  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.977  -0.629   0.628  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.833   0.957   2.108  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.965  -0.212   3.420  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.774   0.849   3.562  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.197   2.174   3.749  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.923   2.950   4.843  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.745   2.396   5.571  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.701   2.082   4.106  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.920   1.432   2.972  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.508   1.314   5.405  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.905   0.269   4.341  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.289   2.713   2.817  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.322   3.084   4.245  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.030   2.010   2.772  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.639   0.428   3.257  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.533   1.397   2.085  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       2.452   1.196   5.601  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       3.967   1.856   6.217  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.968   0.339   5.318  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.611   4.238   4.949  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.228   5.096   5.953  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.203   6.054   6.552  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.650   6.902   5.853  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.383   5.889   5.338  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.704   5.137   5.330  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.850   6.029   4.878  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.278   6.986   5.979  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161       9.661   8.331   5.815  1.00  0.00           N  
ATOM   1267  H   LYS A 161       4.946   4.620   4.339  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.614   4.463   6.738  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.130   6.139   4.318  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.517   6.802   5.900  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.910   4.781   6.327  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.625   4.297   4.654  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.690   5.408   4.607  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.530   6.600   4.019  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161       9.978   6.576   6.931  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.352   7.085   5.952  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       9.446   8.741   6.746  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161       8.779   8.256   5.269  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      10.315   8.965   5.312  1.00  0.00           H  
ATOM   1280  N   TYR A 162       4.955   5.914   7.850  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       3.997   6.769   8.540  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.527   8.193   8.661  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.231   8.526   9.613  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.686   6.207   9.929  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.237   6.360  10.334  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.748   7.577  10.791  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       1.358   5.286  10.260  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.424   7.720  11.161  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.033   5.421  10.628  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.428   6.640  11.078  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.747   6.779  11.447  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.428   5.220   8.355  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.087   6.784   7.957  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.926   5.155   9.946  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.293   6.721  10.661  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.418   8.422  10.854  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       1.723   4.333   9.906  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.062   8.675  11.514  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162      -0.634   4.574  10.563  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -2.271   7.015  10.678  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.184   9.031   7.687  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.625  10.421   7.684  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.573  11.342   8.301  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.805  12.539   8.465  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.942  10.873   6.258  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.396  10.670   5.865  1.00  0.00           C  
ATOM   1307  SD  MET A 163       6.620  10.528   4.082  1.00  0.00           S  
ATOM   1308  CE  MET A 163       5.778  12.003   3.516  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.619   8.708   6.955  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.525  10.481   8.278  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.325  10.314   5.570  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.710  11.923   6.164  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.972  11.512   6.220  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.759   9.765   6.332  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       5.523  11.894   2.472  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       6.426  12.858   3.640  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       4.877  12.148   4.094  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.415  10.782   8.642  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.336  11.560   9.239  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.869  12.659   8.289  1.00  0.00           C  
ATOM   1321  O   LYS A 164       1.538  12.966   7.303  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.794  12.172  10.565  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.910  11.801  11.744  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.554  12.183  13.067  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       1.045  13.525  13.567  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       2.112  14.303  14.255  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.283   9.822   8.489  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.510  10.891   9.429  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       2.798  11.833  10.777  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       1.800  13.248  10.471  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.033  12.320  11.653  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       0.738  10.735  11.731  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.324  11.425  13.800  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       2.624  12.242  12.931  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       0.683  14.095  12.725  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       0.233  13.352  14.259  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       2.072  14.134  15.281  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       1.984  15.320  14.078  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       3.047  14.015  13.904  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.283  13.247   8.593  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -0.839  14.310   7.769  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -0.773  15.652   8.492  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -0.259  16.621   7.893  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -2.288  13.988   7.395  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -2.433  13.333   6.030  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -3.681  12.481   5.924  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -4.712  12.859   6.519  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -3.627  11.433   5.244  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.236  15.723   9.649  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -0.769  12.959   9.391  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -0.251  14.370   6.869  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -2.700  13.320   8.137  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -2.860  14.905   7.393  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -2.478  14.107   5.278  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -1.570  12.709   5.852  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  79       9.764   3.348   6.174  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.912   3.179   7.644  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.176   1.937   8.138  1.00  0.00           C  
ATOM      4  O   ARG A  79       9.511   1.383   9.184  1.00  0.00           O  
ATOM      5  CB  ARG A  79       9.362   4.427   8.336  1.00  0.00           C  
ATOM      6  CG  ARG A  79      10.363   5.569   8.420  1.00  0.00           C  
ATOM      7  CD  ARG A  79      10.964   5.684   9.811  1.00  0.00           C  
ATOM      8  NE  ARG A  79      12.203   4.920   9.938  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      12.956   4.905  11.036  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      12.601   5.611  12.103  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      14.067   4.183  11.067  1.00  0.00           N  
ATOM     12  H1  ARG A  79       9.925   2.421   5.731  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.473   4.042   5.861  1.00  0.00           H  
ATOM     14  H3  ARG A  79       8.799   3.685   5.991  1.00  0.00           H  
ATOM     15  HA  ARG A  79      10.963   3.080   7.873  1.00  0.00           H  
ATOM     16  HB2 ARG A  79       8.497   4.776   7.792  1.00  0.00           H  
ATOM     17  HB3 ARG A  79       9.062   4.165   9.339  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.157   5.390   7.710  1.00  0.00           H  
ATOM     19  HG3 ARG A  79       9.862   6.494   8.176  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      11.172   6.724  10.015  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      10.248   5.313  10.530  1.00  0.00           H  
ATOM     22  HE  ARG A  79      12.489   4.389   9.165  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      11.763   6.157  12.085  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      13.171   5.596  12.924  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      14.339   3.649  10.267  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      14.633   4.171  11.892  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.172   1.505   7.381  1.00  0.00           N  
ATOM     28  CA  ARG A  80       7.393   0.332   7.748  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.410  -0.701   6.628  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.634  -0.369   5.464  1.00  0.00           O  
ATOM     31  CB  ARG A  80       5.950   0.729   8.066  1.00  0.00           C  
ATOM     32  CG  ARG A  80       5.719   1.053   9.533  1.00  0.00           C  
ATOM     33  CD  ARG A  80       4.574   2.038   9.713  1.00  0.00           C  
ATOM     34  NE  ARG A  80       3.645   1.612  10.756  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       2.668   2.378  11.237  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       2.492   3.609  10.773  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       1.865   1.911  12.184  1.00  0.00           N  
ATOM     38  H   ARG A  80       7.949   1.985   6.559  1.00  0.00           H  
ATOM     39  HA  ARG A  80       7.840  -0.099   8.627  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       5.694   1.600   7.481  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       5.297  -0.085   7.791  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       5.480   0.141  10.059  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.620   1.483   9.944  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.983   3.000   9.982  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       4.038   2.123   8.779  1.00  0.00           H  
ATOM     46  HE  ARG A  80       3.753   0.707  11.117  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.094   3.966  10.060  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       1.756   4.179  11.139  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       1.993   0.984  12.536  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       1.132   2.487  12.545  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.167  -1.956   6.988  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.152  -3.040   6.015  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.056  -4.045   6.345  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.127  -4.747   7.356  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.511  -3.745   5.984  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.314  -3.463   4.725  1.00  0.00           C  
ATOM     57  CD  ARG A  81       9.719  -2.001   4.641  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.128  -1.844   4.290  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.135  -2.127   5.115  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.890  -2.584   6.337  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.387  -1.955   4.715  1.00  0.00           N  
ATOM     62  H   ARG A  81       6.995  -2.158   7.933  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.953  -2.608   5.044  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       9.091  -3.419   6.834  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.355  -4.811   6.053  1.00  0.00           H  
ATOM     66  HG2 ARG A  81      10.205  -4.073   4.734  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       8.713  -3.711   3.863  1.00  0.00           H  
ATOM     68  HD2 ARG A  81       9.114  -1.519   3.888  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.541  -1.535   5.598  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.337  -1.508   3.394  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      10.948  -2.716   6.644  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      12.651  -2.796   6.952  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.575  -1.612   3.795  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.143  -2.169   5.334  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.043  -4.119   5.489  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.940  -5.048   5.700  1.00  0.00           C  
ATOM     77  C   VAL A  82       4.011  -6.209   4.713  1.00  0.00           C  
ATOM     78  O   VAL A  82       4.707  -6.130   3.701  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.568  -4.356   5.562  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.494  -5.158   6.280  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.624  -2.932   6.096  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.040  -3.536   4.697  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.022  -5.440   6.703  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.313  -4.317   4.515  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.932  -5.677   7.120  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.064  -5.876   5.597  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.722  -4.490   6.632  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       1.681  -2.441   5.910  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.415  -2.391   5.598  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.815  -2.953   7.158  1.00  0.00           H  
ATOM     91  N   THR A  83       3.292  -7.283   5.014  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.280  -8.458   4.151  1.00  0.00           C  
ATOM     93  C   THR A  83       1.873  -9.035   4.030  1.00  0.00           C  
ATOM     94  O   THR A  83       1.309  -9.533   5.004  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.234  -9.524   4.694  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.483  -8.951   5.035  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.497 -10.648   3.714  1.00  0.00           C  
ATOM     98  H   THR A  83       2.759  -7.288   5.836  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.616  -8.153   3.171  1.00  0.00           H  
ATOM    100  HB  THR A  83       3.803  -9.957   5.585  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.835  -9.390   5.812  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.897 -11.499   4.243  1.00  0.00           H  
ATOM    103 HG22 THR A  83       5.207 -10.318   2.970  1.00  0.00           H  
ATOM    104 HG23 THR A  83       3.572 -10.926   3.229  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.313  -8.966   2.826  1.00  0.00           N  
ATOM    106  CA  VAL A  84      -0.027  -9.483   2.576  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.015 -10.516   1.453  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.634 -10.322   0.424  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -1.006  -8.352   2.206  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.430  -8.879   2.134  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.903  -7.210   3.205  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.814  -8.560   2.088  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.379  -9.954   3.482  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.737  -7.974   1.231  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.582  -9.384   1.190  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -3.123  -8.056   2.217  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.599  -9.575   2.944  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.408  -6.339   2.811  1.00  0.00           H  
ATOM    119 HG22 VAL A  84       0.139  -6.974   3.376  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -1.363  -7.503   4.137  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.736 -11.613   1.658  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.808 -12.677   0.662  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.165 -12.682  -0.031  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.183 -12.338   0.569  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.552 -14.035   1.318  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -1.292 -14.226   2.632  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -1.821 -15.646   2.778  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -1.188 -16.353   3.888  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -1.696 -17.441   4.461  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -2.844 -17.950   4.031  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -1.056 -18.023   5.466  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.232 -11.709   2.497  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.040 -12.492  -0.075  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.864 -14.814   0.637  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       0.506 -14.138   1.507  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -0.614 -14.020   3.448  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -2.123 -13.536   2.669  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -2.885 -15.602   2.953  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -1.627 -16.185   1.863  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -0.337 -15.999   4.225  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -3.333 -17.516   3.273  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -3.222 -18.768   4.467  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -0.191 -17.644   5.794  1.00  0.00           H  
ATOM    144 HH22 ARG A  85      -1.439 -18.840   5.897  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.173 -13.078  -1.300  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.405 -13.130  -2.078  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.492 -14.428  -2.872  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.066 -14.465  -3.960  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.488 -11.931  -3.025  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.372 -10.589  -2.322  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -2.703  -9.551  -3.209  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.644  -9.055  -4.294  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -2.943  -8.874  -5.597  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.332 -13.340  -1.725  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.232 -13.087  -1.386  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.690 -12.005  -3.749  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.435 -11.962  -3.544  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -4.362 -10.241  -2.064  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -2.786 -10.713  -1.423  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.398  -8.712  -2.600  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -1.834  -9.995  -3.673  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -4.439  -9.774  -4.421  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -4.061  -8.109  -3.985  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -2.618  -9.794  -5.958  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.120  -8.250  -5.476  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.587  -8.448  -6.293  1.00  0.00           H  
ATOM    167  N   ALA A  87      -2.920 -15.493  -2.319  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -2.932 -16.794  -2.974  1.00  0.00           C  
ATOM    169  C   ALA A  87      -4.355 -17.324  -3.116  1.00  0.00           C  
ATOM    170  O   ALA A  87      -5.294 -16.772  -2.541  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -2.073 -17.782  -2.201  1.00  0.00           C  
ATOM    172  H   ALA A  87      -2.479 -15.400  -1.449  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -2.504 -16.675  -3.960  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -2.704 -18.392  -1.573  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -1.368 -17.242  -1.587  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -1.537 -18.412  -2.894  1.00  0.00           H  
ATOM    177  N   ASP A  88      -4.507 -18.398  -3.885  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -5.815 -19.006  -4.106  1.00  0.00           C  
ATOM    179  C   ASP A  88      -6.747 -18.048  -4.842  1.00  0.00           C  
ATOM    180  O   ASP A  88      -6.945 -18.168  -6.051  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -6.440 -19.424  -2.771  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -6.152 -20.872  -2.427  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -4.967 -21.268  -2.470  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -7.110 -21.610  -2.114  1.00  0.00           O  
ATOM    185  H   ASP A  88      -3.719 -18.792  -4.317  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -5.671 -19.886  -4.714  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -6.043 -18.801  -1.983  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -7.511 -19.292  -2.825  1.00  0.00           H  
ATOM    189  N   ALA A  89      -7.316 -17.097  -4.107  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -8.226 -16.120  -4.694  1.00  0.00           C  
ATOM    191  C   ALA A  89      -8.636 -15.068  -3.668  1.00  0.00           C  
ATOM    192  O   ALA A  89      -8.275 -15.158  -2.494  1.00  0.00           O  
ATOM    193  CB  ALA A  89      -9.455 -16.816  -5.258  1.00  0.00           C  
ATOM    194  H   ALA A  89      -7.120 -17.052  -3.149  1.00  0.00           H  
ATOM    195  HA  ALA A  89      -7.711 -15.631  -5.508  1.00  0.00           H  
ATOM    196  HB1 ALA A  89      -9.155 -17.497  -6.042  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -10.133 -16.079  -5.663  1.00  0.00           H  
ATOM    198  HB3 ALA A  89      -9.950 -17.367  -4.472  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.391 -14.073  -4.119  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.840 -13.018  -3.228  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.272 -11.663  -3.603  1.00  0.00           C  
ATOM    202  O   GLY A  90      -8.769 -11.479  -4.712  1.00  0.00           O  
ATOM    203  H   GLY A  90      -9.649 -14.054  -5.065  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.918 -12.967  -3.261  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -9.532 -13.258  -2.220  1.00  0.00           H  
ATOM    206  N   GLY A  91      -9.354 -10.713  -2.677  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -8.840  -9.380  -2.936  1.00  0.00           C  
ATOM    208  C   GLY A  91      -8.525  -8.624  -1.661  1.00  0.00           C  
ATOM    209  O   GLY A  91      -9.016  -8.971  -0.587  1.00  0.00           O  
ATOM    210  H   GLY A  91      -9.763 -10.918  -1.812  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -7.938  -9.463  -3.525  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -9.577  -8.827  -3.497  1.00  0.00           H  
ATOM    213  N   LEU A  92      -7.704  -7.585  -1.779  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -7.324  -6.775  -0.627  1.00  0.00           C  
ATOM    215  C   LEU A  92      -8.462  -5.847  -0.216  1.00  0.00           C  
ATOM    216  O   LEU A  92      -9.549  -5.890  -0.791  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -6.071  -5.956  -0.944  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.837  -6.779  -1.317  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.688  -5.867  -1.719  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.426  -7.678  -0.158  1.00  0.00           C  
ATOM    221  H   LEU A  92      -7.346  -7.357  -2.663  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -7.108  -7.446   0.191  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -6.299  -5.294  -1.767  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.829  -5.358  -0.079  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -5.073  -7.410  -2.162  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.320  -5.346  -0.848  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.037  -5.149  -2.447  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -2.893  -6.457  -2.148  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -4.216  -7.070   0.710  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.542  -8.234  -0.431  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -5.230  -8.362   0.068  1.00  0.00           H  
ATOM    232  N   GLY A  93      -8.206  -5.012   0.784  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -9.218  -4.086   1.256  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.624  -2.805   1.805  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.537  -2.625   3.020  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.321  -5.022   1.206  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.877  -3.842   0.436  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.793  -4.565   2.035  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.209  -1.912   0.912  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.616  -0.645   1.322  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.763   0.421   0.240  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.743   0.116  -0.952  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.118  -0.809   1.656  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.324  -1.205   0.407  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.931  -1.843   2.756  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -5.659  -2.587  -0.115  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.301  -2.110  -0.044  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.126  -0.311   2.213  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.749   0.137   2.023  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.528  -0.497  -0.381  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -4.269  -1.185   0.638  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -4.904  -1.833   3.086  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.176  -2.822   2.372  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -6.580  -1.607   3.585  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -6.248  -2.498  -1.015  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -6.222  -3.127   0.632  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -4.745  -3.120  -0.334  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.895   1.673   0.666  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.027   2.787  -0.263  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.767   3.644  -0.227  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.500   4.323   0.763  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.253   3.634   0.081  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.929   4.052  -1.092  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.892   1.855   1.631  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.144   2.380  -1.256  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.932   3.050   0.685  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.941   4.508   0.635  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.652   4.943  -1.320  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.992   3.588  -1.305  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.747   4.336  -1.404  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.871   5.498  -2.384  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.848   5.591  -3.128  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.599   3.415  -1.874  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.858   2.947  -3.316  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.458   2.229  -0.930  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.027   1.767  -3.753  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.258   3.013  -2.053  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.500   4.719  -0.426  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.678   3.980  -1.844  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.895   2.677  -3.422  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.638   3.754  -3.989  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.600   1.640  -1.217  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -4.348   1.620  -0.983  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.326   2.588   0.081  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.381   0.875  -3.262  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -1.994   1.940  -3.496  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -3.120   1.652  -4.823  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.862   6.366  -2.405  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.850   7.498  -3.326  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.447   8.087  -3.438  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.725   8.195  -2.448  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.837   8.573  -2.876  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.247   9.528  -3.986  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -6.672  10.022  -3.798  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -7.221  10.639  -5.074  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -8.066  11.833  -4.796  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.097   6.230  -1.803  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.146   7.124  -4.303  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.727   8.093  -2.497  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.385   9.151  -2.084  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -4.580  10.376  -3.983  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -5.175   9.015  -4.933  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.298   9.189  -3.514  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.684  10.766  -3.015  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -6.394  10.934  -5.702  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -7.817   9.900  -5.589  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.799  11.597  -4.097  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -8.527  12.156  -5.669  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -7.480  12.605  -4.419  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.067   8.458  -4.657  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.750   9.026  -4.887  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.601   9.604  -6.278  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.465   9.421  -7.132  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.687   8.343  -5.406  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.575   9.809  -4.165  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.008   8.254  -4.751  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.502  10.305  -6.501  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.750  10.906  -7.798  1.00  0.00           C  
ATOM    319  C   GLY A  99       2.155  11.461  -7.920  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.391  12.633  -7.627  1.00  0.00           O  
ATOM    321  H   GLY A  99       1.155  10.413  -5.780  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.602  10.158  -8.563  1.00  0.00           H  
ATOM    323  HA3 GLY A  99       0.043  11.707  -7.953  1.00  0.00           H  
ATOM    324  N   ARG A 100       3.090  10.621  -8.352  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.479  11.046  -8.510  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.569  12.282  -9.398  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.479  13.098  -9.251  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.324   9.910  -9.096  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.960   9.553 -10.530  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.161   9.662 -11.460  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.962  10.678 -12.491  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       6.955  11.244 -13.176  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       8.215  10.899 -12.941  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       6.686  12.159 -14.096  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.843   9.699  -8.572  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.858  11.296  -7.531  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.362  10.203  -9.070  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.193   9.029  -8.484  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.592   8.539 -10.555  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       4.188  10.226 -10.873  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       7.032   9.921 -10.877  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.319   8.706 -11.935  1.00  0.00           H  
ATOM    343  HE  ARG A 100       5.042  10.952 -12.684  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       8.425  10.209 -12.248  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       8.954  11.327 -13.459  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       5.738  12.424 -14.277  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       7.429  12.585 -14.611  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.615  12.420 -10.313  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.584  13.563 -11.215  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.385  14.852 -10.429  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.947  15.894 -10.768  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.466  13.397 -12.248  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.960  12.932 -13.609  1.00  0.00           C  
ATOM    354  CD  GLU A 101       2.858  11.429 -13.783  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       3.225  10.696 -12.841  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       2.410  10.986 -14.861  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.912  11.739 -10.378  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.534  13.608 -11.727  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.756  12.671 -11.878  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.965  14.345 -12.376  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.365  13.407 -14.374  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.993  13.223 -13.721  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.592  14.770  -9.365  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.329  15.926  -8.516  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.347  16.004  -7.382  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.212  16.820  -6.470  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.912  15.853  -7.943  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.123  15.520  -9.001  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.159  16.134 -10.067  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.973  14.542  -8.709  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.185  13.909  -9.135  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.417  16.812  -9.126  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.877  15.090  -7.180  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.659  16.808  -7.506  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.887  14.097  -7.840  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.653  14.306  -9.373  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.364  15.144  -7.439  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.398  15.110  -6.415  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.836  14.574  -5.104  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.290  14.948  -4.023  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.994  16.504  -6.199  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.275  17.252  -7.492  1.00  0.00           C  
ATOM    383  CD  LYS A 103       6.398  18.748  -7.253  1.00  0.00           C  
ATOM    384  CE  LYS A 103       6.528  19.512  -8.561  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       5.916  20.867  -8.477  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.416  14.513  -8.186  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.176  14.443  -6.754  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.303  17.090  -5.612  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.923  16.407  -5.655  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.199  16.889  -7.914  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       5.466  17.073  -8.183  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       5.517  19.095  -6.733  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.273  18.936  -6.648  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       7.577  19.616  -8.799  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       6.036  18.951  -9.341  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       5.181  20.883  -7.740  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       5.482  21.121  -9.387  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       6.642  21.573  -8.243  1.00  0.00           H  
ATOM    399  N   MET A 104       3.841  13.696  -5.206  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.220  13.114  -4.026  1.00  0.00           C  
ATOM    401  C   MET A 104       3.300  11.588  -4.066  1.00  0.00           C  
ATOM    402  O   MET A 104       2.736  10.956  -4.958  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.760  13.560  -3.920  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.500  14.520  -2.769  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.165  15.211  -2.804  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.153  13.716  -2.795  1.00  0.00           C  
ATOM    407  H   MET A 104       3.518  13.435  -6.094  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.758  13.472  -3.165  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.477  14.050  -4.839  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.136  12.689  -3.779  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.636  13.989  -1.839  1.00  0.00           H  
ATOM    412  HG3 MET A 104       2.212  15.329  -2.828  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -2.200  13.977  -2.808  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -0.935  13.146  -1.904  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -0.918  13.124  -3.668  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.998  10.972  -3.095  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.133   9.514  -3.032  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.814   8.845  -2.672  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.925   9.476  -2.103  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.168   9.294  -1.928  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.062  10.504  -1.064  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.702  11.639  -1.983  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.500   9.108  -3.965  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.928   8.395  -1.381  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.151   9.207  -2.364  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.288  10.360  -0.325  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.010  10.697  -0.585  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       4.051  12.340  -1.479  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.595  12.136  -2.336  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.685   7.566  -3.007  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.468   6.828  -2.718  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.190   6.797  -1.223  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.112   6.716  -0.412  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.565   5.401  -3.267  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.030   5.453  -4.730  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.230   4.678  -3.125  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.905   5.567  -5.739  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.423   7.105  -3.464  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.649   7.326  -3.214  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.299   4.864  -2.686  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.665   6.316  -4.866  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.595   4.567  -4.949  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.156   3.908  -3.878  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.577   5.384  -3.252  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.166   4.230  -2.144  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       1.308   5.486  -6.737  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.418   6.524  -5.626  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.190   4.777  -5.573  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.086   6.892  -0.862  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.479   6.907   0.542  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.793   6.170   0.779  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.505   5.815  -0.159  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.627   8.349   1.026  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.591   9.248   0.791  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.241  10.390  -0.153  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.117   9.791   2.112  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.771   6.975  -1.556  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.302   6.426   1.112  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.476   8.786   0.517  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.837   8.330   2.084  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.375   8.666   0.331  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.591  10.948   0.250  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.028   9.988  -1.119  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       1.096  11.042  -0.260  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.724  10.664   1.925  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.713   9.035   2.599  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.286  10.058   2.746  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.108   5.968   2.055  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.340   5.303   2.457  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.426   6.345   2.718  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.131   7.448   3.178  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.120   4.455   3.727  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.061   3.380   3.470  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.423   3.819   4.186  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.345   2.925   4.723  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.498   6.293   2.751  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.654   4.651   1.654  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.773   5.109   4.513  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.534   2.516   3.026  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.322   3.771   2.786  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.218   3.113   4.977  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.887   3.308   3.356  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -5.087   4.588   4.553  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.705   1.947   5.008  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -1.534   3.627   5.521  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.283   2.876   4.531  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.675   6.011   2.405  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.770   6.960   2.599  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.013   6.329   3.219  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.894   7.045   3.695  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.134   7.620   1.269  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.093   8.471   0.820  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.859   5.129   2.025  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.414   7.718   3.269  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.304   6.857   0.524  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -8.033   8.206   1.395  1.00  0.00           H  
ATOM    497  HG  SER A 109      -6.279   9.374   1.086  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.099   5.006   3.218  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.263   4.340   3.794  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.125   2.821   3.776  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.499   2.161   2.808  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.537   4.756   3.048  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.793   4.037   3.520  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.933   4.180   2.522  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -12.540   3.675   1.142  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -13.720   3.204   0.365  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.376   4.475   2.830  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.348   4.662   4.821  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.686   5.817   3.182  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.406   4.553   1.998  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.571   2.987   3.646  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.101   4.456   4.467  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -13.780   3.610   2.874  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.206   5.224   2.451  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -12.062   4.478   0.603  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -11.846   2.856   1.259  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -13.821   2.173   0.460  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -13.602   3.439  -0.640  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -14.586   3.662   0.717  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.606   2.274   4.868  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.441   0.832   5.001  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.779   0.174   5.331  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.693   0.827   5.835  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.410   0.480   6.097  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.028   1.005   5.709  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.366  -1.024   6.339  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.405   1.887   6.765  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.343   2.857   5.610  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -8.082   0.447   4.057  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.720   0.954   7.017  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.364   0.170   5.541  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.109   1.583   4.800  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -8.260  -1.331   6.858  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -6.500  -1.266   6.938  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -7.303  -1.537   5.392  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.680   2.916   6.583  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.331   1.790   6.727  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.761   1.587   7.738  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.893  -1.118   5.041  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.124  -1.852   5.307  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.944  -2.828   6.466  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.880  -3.422   6.633  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.574  -2.602   4.052  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.434  -1.773   3.141  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.900  -0.689   2.463  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.775  -2.075   2.967  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -12.689   0.080   1.628  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -14.568  -1.311   2.132  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -14.024  -0.232   1.461  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.136  -1.586   4.638  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.881  -1.134   5.573  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.702  -2.913   3.495  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.139  -3.475   4.345  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.857  -0.445   2.592  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -14.201  -2.919   3.490  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -12.261   0.923   1.105  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -15.612  -1.556   2.003  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.641   0.369   0.810  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.995  -2.983   7.267  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -11.957  -3.884   8.414  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.426  -5.283   8.028  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.381  -5.441   7.267  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.828  -3.336   9.548  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -14.314  -3.305   9.217  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -14.963  -2.007   9.676  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -15.312  -1.111   8.498  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -15.341   0.327   8.884  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.815  -2.480   7.082  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -10.935  -3.941   8.756  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -12.691  -3.955  10.422  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -12.511  -2.330   9.777  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -14.435  -3.399   8.148  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -14.799  -4.134   9.711  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -15.868  -2.240  10.217  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.277  -1.483  10.325  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -14.572  -1.251   7.724  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -16.284  -1.394   8.122  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -16.016   0.474   9.662  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -15.632   0.909   8.073  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -14.398   0.633   9.195  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.748  -6.296   8.561  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.110  -7.669   8.262  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.329  -8.238   7.094  1.00  0.00           C  
ATOM    584  O   GLY A 114     -10.876  -9.381   7.139  1.00  0.00           O  
ATOM    585  H   GLY A 114     -10.999  -6.108   9.162  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -11.922  -8.277   9.134  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.163  -7.710   8.029  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.173  -7.438   6.043  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.442  -7.869   4.856  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.968  -8.100   5.173  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.543  -7.986   6.323  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.585  -6.829   3.741  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.783  -7.040   2.811  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -12.404  -5.706   2.426  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.363  -7.814   1.571  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.557  -6.537   6.066  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.876  -8.799   4.523  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.675  -5.854   4.197  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.686  -6.847   3.144  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.534  -7.619   3.328  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.677  -4.918   2.561  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -13.262  -5.514   3.051  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.711  -5.737   1.390  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -12.242  -8.099   1.010  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -10.823  -8.703   1.866  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -10.728  -7.194   0.956  1.00  0.00           H  
ATOM    607  N   ALA A 116      -8.194  -8.430   4.143  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.766  -8.683   4.305  1.00  0.00           C  
ATOM    609  C   ALA A 116      -6.068  -7.516   4.999  1.00  0.00           C  
ATOM    610  O   ALA A 116      -5.151  -7.716   5.797  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -6.123  -8.954   2.953  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.592  -8.507   3.252  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.652  -9.568   4.914  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -5.109  -9.295   3.100  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -6.117  -8.045   2.369  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.687  -9.713   2.433  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.506  -6.300   4.691  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.920  -5.103   5.288  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.915  -5.189   6.811  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.860  -5.128   7.442  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.674  -3.865   4.832  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.241  -6.202   4.047  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.901  -5.023   4.939  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.044  -2.996   4.950  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -7.565  -3.744   5.429  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.949  -3.971   3.794  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.102  -5.329   7.393  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.232  -5.423   8.844  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.774  -6.786   9.355  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.598  -6.980  10.557  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.680  -5.164   9.264  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.796  -4.056  10.291  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.525  -4.321  11.482  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.156  -2.924   9.906  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.906  -5.371   6.837  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.601  -4.667   9.277  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.254  -4.883   8.392  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.095  -6.068   9.686  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.579  -7.724   8.436  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.141  -9.066   8.796  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.674  -9.061   9.217  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.282  -9.774  10.141  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.348 -10.024   7.621  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.058 -11.311   8.008  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -8.378 -11.490   7.284  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -9.426 -11.642   7.911  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -8.332 -11.477   5.957  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.735  -7.509   7.494  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.741  -9.398   9.630  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.938  -9.524   6.866  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.386 -10.279   7.204  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -6.417 -12.145   7.767  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.246 -11.298   9.071  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -7.462 -11.352   5.524  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -9.172 -11.591   5.464  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.871  -8.252   8.535  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.447  -8.154   8.843  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.195  -7.194  10.001  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.121  -7.196  10.602  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.666  -7.704   7.608  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.447  -6.836   6.810  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.216  -8.854   6.733  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.241  -7.707   7.810  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.110  -9.132   9.133  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.784  -7.169   7.929  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.841  -6.158   7.363  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -0.981  -9.708   7.353  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.338  -8.561   6.177  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -2.007  -9.115   6.046  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.195  -6.377  10.310  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.097  -5.409  11.401  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.777  -4.640  11.348  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.132  -4.428  12.375  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.239  -6.117  12.750  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.158  -5.396  13.722  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -3.815  -5.683  15.171  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -3.185  -6.730  15.435  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -4.175  -4.862  16.039  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.024  -6.431   9.795  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -3.910  -4.705  11.289  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.633  -7.108  12.583  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.262  -6.200  13.204  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.077  -4.332  13.553  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.174  -5.711  13.538  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.380  -4.229  10.149  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.138  -3.487   9.972  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.238  -2.513   8.801  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.554  -2.574   7.860  1.00  0.00           O  
ATOM    689  CB  ALA A 122       1.024  -4.446   9.768  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.935  -4.428   9.366  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.044  -2.924  10.876  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.833  -5.362  10.307  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.933  -3.995  10.137  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.131  -4.664   8.716  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.220  -1.618   8.862  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.424  -0.632   7.807  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.608   0.274   8.129  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.753  -0.050   7.814  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.652  -1.327   6.466  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.814  -2.323   6.448  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.912  -1.851   5.507  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.324  -3.709   6.052  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.820  -1.620   9.637  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.533  -0.029   7.739  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.837  -0.571   5.718  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.750  -1.856   6.200  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.235  -2.389   7.442  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.854  -1.837   6.034  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.982  -2.526   4.667  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.684  -0.858   5.153  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.462  -3.969   6.650  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -2.049  -3.707   5.008  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -3.109  -4.430   6.219  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.326   1.409   8.762  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.370   2.358   9.132  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.311   3.610   8.263  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.248   3.990   7.773  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.238   2.733  10.606  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.149   1.533  11.501  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.046   0.489  11.360  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.165   1.443  12.471  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -3.968  -0.623  12.170  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.079   0.330  13.284  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -2.982  -0.704  13.134  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.396   1.610   8.992  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.323   1.876   8.980  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.343   3.321  10.745  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.099   3.311  10.905  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.818   0.552  10.606  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.460   2.253  12.588  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.676  -1.431  12.048  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.308   0.270  14.038  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.917  -1.574  13.765  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.464   4.247   8.078  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.551   5.456   7.270  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.590   6.528   7.775  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.616   6.895   8.949  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.985   6.024   7.260  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.418   6.411   8.665  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.085   7.215   6.316  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.276   3.893   8.496  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.282   5.198   6.255  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.652   5.254   6.902  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -7.480   6.246   8.772  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.198   7.454   8.837  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.887   5.807   9.387  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -7.027   7.177   5.791  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -5.273   7.178   5.604  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.026   8.130   6.885  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.741   7.020   6.880  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.782   8.043   7.252  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.361   7.687   6.852  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.541   8.519   6.955  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.766   6.687   5.958  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -2.057   8.970   6.773  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.818   8.181   8.324  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.158   6.454   6.394  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.167   6.008   5.981  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.422   6.338   4.514  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.487   6.451   3.721  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.317   4.502   6.211  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.968   4.183   7.543  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       1.260   4.207   8.572  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       3.186   3.909   7.557  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.915   5.832   6.332  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.896   6.529   6.585  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.340   4.043   6.191  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.925   4.081   5.424  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.693   6.495   4.160  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.071   6.816   2.789  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.755   5.632   2.114  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.910   5.321   2.405  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.982   8.035   2.766  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.394   6.395   4.838  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.171   7.058   2.244  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.576   8.799   3.413  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       4.048   8.416   1.757  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.966   7.755   3.110  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.036   4.977   1.209  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.575   3.830   0.490  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.575   4.275  -0.568  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.212   4.939  -1.540  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.456   3.013  -0.187  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.338   2.706   0.811  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.021   1.727  -0.771  1.00  0.00           C  
ATOM    786  CD1 ILE A 129      -0.049   2.816   0.215  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.122   5.275   1.017  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.077   3.194   1.204  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.054   3.601  -0.998  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.460   1.699   1.179  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.400   3.397   1.638  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.228   1.000  -0.873  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.783   1.337  -0.113  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       3.450   1.929  -1.740  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.059   2.353  -0.761  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.320   3.857   0.123  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.758   2.314   0.858  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.838   3.910  -0.375  1.00  0.00           N  
ATOM    799  CA  LEU A 130       6.890   4.278  -1.318  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.528   3.047  -1.957  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.337   3.167  -2.877  1.00  0.00           O  
ATOM    802  CB  LEU A 130       7.962   5.120  -0.624  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.256   4.736   0.828  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.030   3.428   0.887  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.029   5.846   1.525  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.069   3.382   0.417  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.434   4.869  -2.098  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.878   5.035  -1.189  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.645   6.153  -0.640  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.323   4.596   1.353  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.023   3.579   0.492  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       8.519   2.680   0.300  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       9.096   3.096   1.912  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.353   5.505   2.496  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.391   6.711   1.642  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       9.890   6.113   0.931  1.00  0.00           H  
ATOM    817  N   SER A 131       7.163   1.864  -1.471  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.710   0.625  -2.011  1.00  0.00           C  
ATOM    819  C   SER A 131       6.707  -0.519  -1.891  1.00  0.00           C  
ATOM    820  O   SER A 131       6.029  -0.661  -0.874  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.011   0.261  -1.289  1.00  0.00           C  
ATOM    822  OG  SER A 131      10.141   0.612  -2.069  1.00  0.00           O  
ATOM    823  H   SER A 131       6.513   1.822  -0.739  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.925   0.788  -3.056  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.059   0.790  -0.350  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.033  -0.804  -1.104  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.180   1.567  -2.168  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.621  -1.332  -2.940  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.705  -2.467  -2.957  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.408  -3.726  -3.456  1.00  0.00           C  
ATOM    831  O   VAL A 132       7.015  -3.727  -4.528  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.478  -2.184  -3.847  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.902  -1.942  -5.287  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.479  -3.328  -3.762  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.190  -1.166  -3.720  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.362  -2.634  -1.947  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.996  -1.286  -3.484  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       5.314  -2.852  -5.698  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       5.650  -1.163  -5.317  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       4.045  -1.640  -5.870  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.588  -3.070  -4.316  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.220  -3.503  -2.727  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.918  -4.221  -4.180  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.324  -4.796  -2.671  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.954  -6.062  -3.032  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.439  -5.867  -3.328  1.00  0.00           C  
ATOM    847  O   ASN A 133       9.027  -6.607  -4.117  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.257  -6.674  -4.247  1.00  0.00           C  
ATOM    849  CG  ASN A 133       6.524  -8.160  -4.381  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.519  -8.894  -3.391  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       6.764  -8.612  -5.606  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.829  -4.732  -1.829  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.853  -6.733  -2.193  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.191  -6.526  -4.156  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.607  -6.181  -5.143  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       6.753  -7.970  -6.346  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       6.941  -9.570  -5.719  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.038  -4.866  -2.692  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.446  -4.590  -2.902  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.698  -3.795  -4.169  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.729  -3.959  -4.819  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.519  -4.307  -2.076  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.825  -4.032  -2.058  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.979  -5.528  -2.968  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.750  -2.930  -4.518  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.871  -2.107  -5.715  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.533  -0.650  -5.415  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.451  -0.345  -4.914  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.954  -2.637  -6.819  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.115  -4.125  -7.083  1.00  0.00           C  
ATOM    871  CD  GLU A 135      10.088  -4.417  -8.208  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      11.277  -4.065  -8.070  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       9.660  -4.997  -9.228  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.952  -2.844  -3.961  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.894  -2.165  -6.052  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.927  -2.451  -6.539  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       9.169  -2.106  -7.735  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.476  -4.601  -6.183  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.150  -4.537  -7.344  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.465   0.243  -5.726  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.269   1.672  -5.494  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.117   2.206  -6.335  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.215   2.291  -7.559  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.551   2.442  -5.815  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.439   2.619  -4.598  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.477   1.700  -3.752  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.096   3.676  -4.492  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.306  -0.063  -6.125  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.027   1.809  -4.450  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.108   1.905  -6.568  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.290   3.419  -6.193  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.028   2.575  -5.669  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.860   3.112  -6.357  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.999   4.617  -6.584  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.071   5.266  -7.066  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.588   2.811  -5.558  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.601   1.865  -6.246  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       3.900   0.983  -5.224  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.584   2.655  -7.057  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.012   2.490  -4.693  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.792   2.622  -7.318  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.876   2.374  -4.613  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.079   3.743  -5.362  1.00  0.00           H  
ATOM    904  HG  LEU A 137       5.144   1.222  -6.925  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.332   0.221  -5.737  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       3.234   1.587  -4.625  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.636   0.516  -4.586  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.119   2.004  -7.784  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       4.081   3.466  -7.567  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.830   3.054  -6.396  1.00  0.00           H  
ATOM    911  N   SER A 138       8.164   5.168  -6.242  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.415   6.596  -6.419  1.00  0.00           C  
ATOM    913  C   SER A 138       8.238   7.005  -7.881  1.00  0.00           C  
ATOM    914  O   SER A 138       8.002   8.174  -8.185  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.828   6.949  -5.949  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.807   6.385  -6.804  1.00  0.00           O  
ATOM    917  H   SER A 138       8.872   4.602  -5.865  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.701   7.136  -5.818  1.00  0.00           H  
ATOM    919  HB2 SER A 138       9.947   8.022  -5.945  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.977   6.566  -4.949  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.255   5.667  -6.350  1.00  0.00           H  
ATOM    922  N   SER A 139       8.344   6.030  -8.778  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.187   6.273 -10.204  1.00  0.00           C  
ATOM    924  C   SER A 139       7.105   5.363 -10.766  1.00  0.00           C  
ATOM    925  O   SER A 139       7.314   4.652 -11.751  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.510   6.036 -10.934  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.612   6.201 -10.060  1.00  0.00           O  
ATOM    928  H   SER A 139       8.523   5.120  -8.473  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.886   7.299 -10.334  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.526   5.031 -11.328  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.600   6.742 -11.746  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.484   6.990  -9.527  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.946   5.389 -10.122  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.817   4.572 -10.528  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.505   5.238 -10.144  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.028   5.086  -9.020  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.910   3.192  -9.896  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.849   5.973  -9.346  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.853   4.455 -11.601  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       3.935   2.893  -9.534  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.605   3.220  -9.070  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.253   2.479 -10.631  1.00  0.00           H  
ATOM    943  N   THR A 141       2.933   5.980 -11.086  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.666   6.682 -10.864  1.00  0.00           C  
ATOM    945  C   THR A 141       0.692   5.819 -10.063  1.00  0.00           C  
ATOM    946  O   THR A 141       0.870   4.607  -9.953  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.038   7.074 -12.204  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.043   5.978 -13.101  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.745   8.226 -12.881  1.00  0.00           C  
ATOM    950  H   THR A 141       3.376   6.060 -11.953  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.880   7.579 -10.302  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.011   7.368 -12.035  1.00  0.00           H  
ATOM    953  HG1 THR A 141       1.950   5.741 -13.312  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.829   9.054 -12.193  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.179   8.536 -13.748  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.732   7.913 -13.189  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.330   6.448  -9.493  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.310   5.726  -8.688  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.819   4.473  -9.382  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.242   3.519  -8.730  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.490   6.620  -8.321  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.201   6.144  -7.098  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.543   5.825  -7.066  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.735   5.888  -5.857  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.850   5.396  -5.855  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.772   5.425  -5.120  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.419   7.417  -9.603  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.815   5.425  -7.785  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.137   7.622  -8.138  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.198   6.632  -9.138  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.171   5.903  -7.815  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.741   6.046  -5.497  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.818   5.094  -5.513  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.724   5.176  -4.186  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.781   4.481 -10.697  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.245   3.338 -11.470  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.251   2.195 -11.398  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.624   1.027 -11.488  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.499   3.738 -12.924  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.807   3.184 -13.457  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.789   3.138 -12.687  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -3.849   2.796 -14.644  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.435   5.271 -11.157  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.163   3.007 -11.027  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.532   4.814 -12.996  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.695   3.365 -13.541  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.008   2.540 -11.209  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.059   1.541 -11.096  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.063   0.945  -9.700  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.458  -0.202  -9.496  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.425   2.152 -11.421  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.644   2.398 -12.904  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.021   1.967 -13.370  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       5.018   2.538 -12.881  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.101   1.059 -14.225  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.228   3.488 -11.126  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.841   0.761 -11.796  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.514   3.096 -10.905  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.198   1.484 -11.070  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.902   1.844 -13.461  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.525   3.453 -13.102  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.591   1.731  -8.746  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.504   1.289  -7.366  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.698   0.388  -7.195  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.618  -0.685  -6.596  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.427   2.477  -6.421  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.274   2.623  -8.986  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.385   0.728  -7.143  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.832   3.351  -6.909  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.999   2.266  -5.530  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.602   2.658  -6.153  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.807   0.830  -7.754  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.039   0.066  -7.700  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.934  -1.169  -8.583  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.602  -2.177  -8.349  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.255   0.910  -8.128  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.548   0.147  -7.889  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.268   2.242  -7.388  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.788   1.685  -8.229  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.181  -0.254  -6.686  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.172   1.112  -9.186  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.494  -0.362  -6.938  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.690  -0.575  -8.678  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.378   0.840  -7.879  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.271   2.475  -7.040  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.937   2.178  -6.544  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.606   3.023  -8.056  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.068  -1.087  -9.584  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.845  -2.203 -10.493  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.904  -3.213  -9.860  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.995  -4.415 -10.108  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.272  -1.715 -11.827  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.332  -1.246 -12.810  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.737  -0.566 -14.027  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.730  -1.017 -14.575  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.358   0.525 -14.457  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.553  -0.263  -9.700  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.787  -2.676 -10.667  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.597  -0.894 -11.636  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.720  -2.522 -12.284  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.903  -2.102 -13.139  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.987  -0.548 -12.309  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -3.154   0.826 -13.972  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -1.995   0.985 -15.244  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.008  -2.705  -9.030  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.956  -3.543  -8.335  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.300  -4.275  -7.170  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.741  -5.355  -6.777  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.127  -2.706  -7.844  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.004  -1.739  -8.874  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.334  -4.271  -9.039  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.730  -3.294  -7.167  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.755  -1.833  -7.329  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.728  -2.398  -8.686  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.757  -3.682  -6.619  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.465  -4.288  -5.498  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.551  -5.236  -5.981  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.858  -6.235  -5.329  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.070  -3.207  -4.603  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.052  -2.294  -3.918  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.742  -1.081  -3.315  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.285  -3.059  -2.850  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.066  -2.819  -6.972  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.753  -4.851  -4.934  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.725  -2.594  -5.204  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.657  -3.689  -3.836  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.343  -1.941  -4.653  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.392  -0.635  -4.053  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.002  -0.361  -3.005  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -2.326  -1.388  -2.460  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.664  -2.575  -2.672  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.115  -4.072  -3.185  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.859  -3.074  -1.936  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -3.124  -4.919  -7.127  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -4.178  -5.743  -7.709  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.602  -6.810  -8.638  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -4.291  -7.759  -9.009  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -5.188  -4.872  -8.465  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -4.647  -4.291  -9.761  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -5.424  -3.053 -10.185  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -6.384  -3.361 -11.323  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -5.673  -3.531 -12.621  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.827  -4.113  -7.591  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.684  -6.237  -6.900  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -6.055  -5.470  -8.700  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.488  -4.054  -7.825  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -3.612  -4.022  -9.616  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -4.721  -5.038 -10.538  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.988  -2.686  -9.341  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -4.725  -2.297 -10.511  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.915  -4.272 -11.092  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.087  -2.547 -11.413  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -6.343  -3.830 -13.358  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -4.929  -4.251 -12.530  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -5.234  -2.632 -12.908  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -2.336  -6.649  -9.004  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.668  -7.598  -9.886  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.391  -8.132  -9.240  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.711  -7.903  -9.738  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -1.340  -6.942 -11.230  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -2.451  -6.056 -11.766  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -3.614  -6.879 -12.296  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -3.581  -6.978 -13.813  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -3.995  -8.326 -14.290  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.841  -5.876  -8.675  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -2.342  -8.421 -10.054  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -0.451  -6.339 -11.115  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -1.144  -7.717 -11.956  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.806  -5.421 -10.969  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -2.058  -5.447 -12.566  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -3.559  -7.873 -11.879  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -4.540  -6.411 -11.994  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -4.252  -6.239 -14.224  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -2.576  -6.778 -14.151  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -4.955  -8.546 -13.954  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -3.340  -9.050 -13.930  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -3.988  -8.355 -15.329  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.550  -8.846  -8.130  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.589  -9.412  -7.416  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.416 -10.914  -7.220  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.703 -11.428  -7.236  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.765  -8.724  -6.060  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.046  -7.565  -5.975  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       2.193  -8.308  -5.782  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.454  -8.994  -7.782  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.473  -9.240  -8.013  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.462  -9.406  -5.279  1.00  0.00           H  
ATOM   1128  HG1 THR A 152       0.101  -7.132  -5.131  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.674  -9.055  -5.169  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       2.197  -7.359  -5.264  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       2.728  -8.210  -6.716  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.529 -11.616  -7.036  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       1.478 -13.052  -6.838  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.975 -13.431  -5.461  1.00  0.00           C  
ATOM   1135  O   GLY A 153      -0.028 -12.895  -4.989  1.00  0.00           O  
ATOM   1136  H   GLY A 153       2.394 -11.153  -7.033  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       0.823 -13.483  -7.581  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       2.471 -13.458  -6.972  1.00  0.00           H  
ATOM   1139  N   LYS A 154       1.673 -14.357  -4.811  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.292 -14.807  -3.478  1.00  0.00           C  
ATOM   1141  C   LYS A 154       2.118 -14.101  -2.407  1.00  0.00           C  
ATOM   1142  O   LYS A 154       2.393 -14.664  -1.348  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.470 -16.322  -3.357  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       0.466 -17.119  -4.172  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       0.930 -17.302  -5.609  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       2.002 -18.374  -5.717  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       3.365 -17.786  -5.832  1.00  0.00           N  
ATOM   1148  H   LYS A 154       2.464 -14.747  -5.238  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.250 -14.564  -3.331  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.463 -16.584  -3.695  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       1.367 -16.605  -2.320  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       0.340 -18.091  -3.719  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154      -0.480 -16.596  -4.172  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       0.085 -17.591  -6.216  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       1.330 -16.365  -5.968  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       1.961 -18.997  -4.836  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       1.802 -18.975  -6.592  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       4.047 -18.361  -5.298  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       3.371 -16.819  -5.453  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       3.659 -17.757  -6.830  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.507 -12.862  -2.691  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.301 -12.076  -1.753  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.326 -10.607  -2.165  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.759 -10.269  -3.267  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.728 -12.621  -1.674  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.901 -13.719  -0.636  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.071 -13.465   0.293  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.186 -13.213  -0.210  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       5.871 -13.517   1.525  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.256 -12.467  -3.550  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.839 -12.156  -0.780  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       5.001 -13.020  -2.639  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.397 -11.811  -1.426  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       3.999 -13.785  -0.046  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       5.065 -14.657  -1.149  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.858  -9.738  -1.274  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.825  -8.307  -1.550  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.349  -7.504  -0.365  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.607  -7.205   0.570  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.400  -7.829  -1.885  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.424  -6.404  -2.414  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.742  -8.766  -2.886  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.526 -10.067  -0.414  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.456  -8.118  -2.408  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.816  -7.841  -0.975  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.378  -6.419  -3.493  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       2.336  -5.918  -2.099  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       0.575  -5.862  -2.025  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       1.494  -9.173  -3.546  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.012  -8.219  -3.464  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.253  -9.573  -2.359  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.630  -7.154  -0.412  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.248  -6.379   0.658  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.882  -4.904   0.541  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.378  -4.200  -0.338  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.782  -6.520   0.641  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.398  -5.822   1.844  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.182  -7.987   0.604  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.170  -7.418  -1.185  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.881  -6.760   1.599  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.157  -6.045  -0.254  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.637  -6.554   2.602  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       6.696  -5.106   2.243  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.300  -5.310   1.541  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.871  -8.468   1.519  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       8.255  -8.066   0.502  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.705  -8.470  -0.237  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.007  -4.442   1.428  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.578  -3.050   1.414  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.513  -2.179   2.249  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.252  -1.921   3.423  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.146  -2.925   1.936  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.088  -3.665   1.112  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.149  -4.445   2.020  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.305  -2.687   0.249  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.644  -5.049   2.106  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.608  -2.706   0.391  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.119  -3.306   2.945  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       1.884  -1.878   1.959  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.581  -4.369   0.458  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.109  -3.971   2.989  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.513  -5.457   2.130  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.839  -4.463   1.586  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.677  -3.090   0.049  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.828  -2.532  -0.683  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       0.209  -1.746   0.768  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.595  -1.724   1.628  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.560  -0.873   2.309  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.047   0.561   2.352  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.863   1.197   1.310  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.917  -0.932   1.600  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.889   0.147   2.050  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.311  -0.121   1.600  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.635  -1.295   1.321  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.102   0.842   1.526  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.742  -1.958   0.690  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.672  -1.235   3.318  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.368  -1.894   1.792  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.759  -0.825   0.538  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.570   1.093   1.637  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.870   0.203   3.128  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.803   1.060   3.557  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.292   2.414   3.728  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.154   3.229   4.684  1.00  0.00           C  
ATOM   1245  O   VAL A 160       7.008   2.688   5.388  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.843   2.392   4.249  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.924   1.711   3.246  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.773   1.697   5.601  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.961   0.501   4.350  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.293   2.894   2.760  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.511   3.413   4.375  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.407   1.675   2.281  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.002   2.268   3.167  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.710   0.706   3.578  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.303   0.758   5.550  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       2.741   1.515   5.860  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       4.227   2.326   6.354  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.919   4.537   4.702  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.660   5.443   5.567  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.707   6.378   6.306  1.00  0.00           C  
ATOM   1261  O   LYS A 161       5.038   7.207   5.692  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.662   6.259   4.745  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       9.111   6.005   5.126  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.945   7.274   5.030  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.338   7.574   3.593  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.278   8.726   3.504  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.223   4.902   4.117  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       7.198   4.849   6.290  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.539   6.012   3.700  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.456   7.311   4.882  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.147   5.639   6.140  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.523   5.263   4.457  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       9.369   8.101   5.415  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161      10.840   7.148   5.621  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.814   6.701   3.173  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161       9.445   7.805   3.029  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      12.258   8.385   3.445  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      11.183   9.331   4.345  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.067   9.295   2.657  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.648   6.236   7.626  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.772   7.069   8.442  1.00  0.00           C  
ATOM   1282  C   TYR A 162       5.277   8.507   8.482  1.00  0.00           C  
ATOM   1283  O   TYR A 162       6.119   8.858   9.309  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.678   6.508   9.861  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       3.605   7.165  10.702  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.262   7.035  10.374  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       3.937   7.916  11.822  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.280   7.634  11.137  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       2.960   8.519  12.592  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       1.632   8.375  12.245  1.00  0.00           C  
ATOM   1291  OH  TYR A 162       0.657   8.973  13.008  1.00  0.00           O  
ATOM   1292  H   TYR A 162       6.204   5.555   8.060  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.791   7.056   7.993  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.458   5.453   9.812  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.625   6.651  10.362  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       1.988   6.453   9.505  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       4.977   8.028  12.092  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.240   7.521  10.864  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       3.237   9.099  13.460  1.00  0.00           H  
ATOM   1300  HH  TYR A 162       0.649   9.918  12.837  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.758   9.334   7.580  1.00  0.00           N  
ATOM   1302  CA  MET A 163       5.159  10.736   7.510  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.973  11.671   7.745  1.00  0.00           C  
ATOM   1304  O   MET A 163       4.143  12.887   7.835  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.800  11.034   6.152  1.00  0.00           C  
ATOM   1306  CG  MET A 163       7.293  11.309   6.232  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.679  13.070   6.192  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.794  13.142   4.791  1.00  0.00           C  
ATOM   1309  H   MET A 163       4.091   8.994   6.947  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.889  10.906   8.285  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       5.647  10.185   5.501  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.320  11.899   5.719  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.674  10.894   7.153  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       7.779  10.828   5.395  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.240  12.171   4.635  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       9.569  13.868   4.985  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.243  13.431   3.908  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.776  11.103   7.845  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.571  11.895   8.071  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.419  12.981   7.009  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.816  14.025   7.259  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.605  12.527   9.463  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.259  13.066   9.920  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       0.418  14.312  10.776  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       0.752  13.961  12.218  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -0.186  14.606  13.178  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.699  10.130   7.767  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.722  11.229   8.011  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       1.932  11.785  10.176  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       2.312  13.344   9.457  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.332  13.312   9.051  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -0.245  12.304  10.497  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.215  14.917  10.371  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -0.506  14.870  10.756  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       0.694  12.889  12.339  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       1.758  14.292  12.432  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -0.286  14.018  14.030  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -1.121  14.724  12.740  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       0.175  15.542  13.456  1.00  0.00           H  
ATOM   1340  N   GLU A 165       1.972  12.731   5.827  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       1.899  13.688   4.732  1.00  0.00           C  
ATOM   1342  C   GLU A 165       0.836  13.277   3.718  1.00  0.00           C  
ATOM   1343  O   GLU A 165       0.368  14.154   2.963  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       3.258  13.811   4.041  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       3.493  15.167   3.396  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       3.660  16.277   4.415  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       2.658  16.638   5.070  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       4.790  16.786   4.559  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       0.481  12.080   3.688  1.00  0.00           O  
ATOM   1350  H   GLU A 165       2.441  11.884   5.688  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       1.630  14.645   5.148  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       4.037  13.643   4.771  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       3.330  13.054   3.274  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       4.387  15.115   2.795  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       2.648  15.401   2.765  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  79      11.110   3.211   7.872  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.401   2.415   6.835  1.00  0.00           C  
ATOM      3  C   ARG A  79      10.046   1.026   7.354  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.771   0.453   8.169  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.300   2.306   5.601  1.00  0.00           C  
ATOM      6  CG  ARG A  79      12.638   1.637   5.876  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.765   2.308   5.106  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.716   1.337   4.570  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.680   0.767   5.290  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      15.824   1.067   6.575  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      16.504  -0.103   4.722  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.398   3.564   8.542  1.00  0.00           H  
ATOM     13  H2  ARG A  79      11.595   3.997   7.391  1.00  0.00           H  
ATOM     14  H3  ARG A  79      11.789   2.583   8.345  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.492   2.932   6.568  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      10.785   1.732   4.844  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.489   3.299   5.220  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      12.851   1.699   6.931  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      12.579   0.601   5.578  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      13.341   2.870   4.287  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      14.287   2.981   5.770  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.634   1.098   3.623  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      15.205   1.722   7.008  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      16.549   0.634   7.110  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      16.400  -0.332   3.755  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      17.229  -0.531   5.263  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.928   0.490   6.879  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.476  -0.833   7.296  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.672  -1.505   6.187  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.965  -0.841   5.431  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.631  -0.730   8.566  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.471   0.245   8.449  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.699   0.352   9.754  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.616  -0.626   9.830  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       4.024  -0.990  10.967  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       4.407  -0.461  12.121  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       3.047  -1.886  10.947  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.391   0.995   6.232  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.351  -1.431   7.502  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.231  -1.707   8.798  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.264  -0.409   9.380  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.859   1.220   8.193  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.804  -0.095   7.672  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.380   0.183  10.576  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.282   1.345   9.831  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.312  -1.032   8.992  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       5.143   0.216  12.144  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       3.959  -0.738  12.971  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.753  -2.288  10.079  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       2.602  -2.160  11.800  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.789  -2.826   6.097  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.073  -3.586   5.079  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.854  -4.282   5.673  1.00  0.00           C  
ATOM     54  O   ARG A  81       5.916  -4.837   6.771  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.003  -4.618   4.439  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.257  -4.012   3.829  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.346  -3.818   4.873  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.665  -3.667   4.265  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.103  -2.538   3.711  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.328  -1.460   3.685  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.317  -2.487   3.182  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.370  -3.299   6.728  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.742  -2.893   4.319  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.303  -5.331   5.191  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       7.464  -5.136   3.659  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.625  -4.672   3.058  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.008  -3.053   3.398  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.121  -2.932   5.448  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.356  -4.678   5.527  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.258  -4.448   4.270  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      10.412  -1.493   4.083  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.662  -0.616   3.268  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.905  -3.295   3.200  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.645  -1.639   2.766  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.746  -4.252   4.939  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.511  -4.881   5.391  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.124  -6.042   4.481  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.447  -5.853   3.470  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.349  -3.872   5.437  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.127  -4.493   6.094  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.771  -2.606   6.168  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.762  -3.795   4.072  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.674  -5.259   6.390  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.089  -3.606   4.422  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.265  -4.515   7.165  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.994  -5.501   5.728  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.252  -3.906   5.856  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.731  -2.279   5.798  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       2.843  -2.808   7.226  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.038  -1.832   5.998  1.00  0.00           H  
ATOM     91  N   THR A  83       3.559  -7.244   4.845  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.260  -8.435   4.060  1.00  0.00           C  
ATOM     93  C   THR A  83       1.782  -8.797   4.161  1.00  0.00           C  
ATOM     94  O   THR A  83       1.271  -9.071   5.248  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.117  -9.611   4.531  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.354  -9.154   5.049  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.420 -10.609   3.435  1.00  0.00           C  
ATOM     98  H   THR A  83       4.096  -7.331   5.661  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.495  -8.221   3.029  1.00  0.00           H  
ATOM    100  HB  THR A  83       3.593 -10.133   5.319  1.00  0.00           H  
ATOM    101  HG1 THR A  83       5.728  -8.500   4.454  1.00  0.00           H  
ATOM    102 HG21 THR A  83       3.539 -10.751   2.824  1.00  0.00           H  
ATOM    103 HG22 THR A  83       4.708 -11.552   3.875  1.00  0.00           H  
ATOM    104 HG23 THR A  83       5.227 -10.236   2.821  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.099  -8.798   3.021  1.00  0.00           N  
ATOM    106  CA  VAL A  84      -0.320  -9.128   2.979  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.548 -10.485   2.321  1.00  0.00           C  
ATOM    108  O   VAL A  84      -0.101 -10.724   1.199  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -1.125  -8.057   2.218  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.617  -8.336   2.318  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.800  -6.667   2.745  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.562  -8.573   2.187  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.684  -9.166   3.996  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.844  -8.098   1.175  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.819  -9.340   1.973  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -3.158  -7.630   1.706  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.933  -8.238   3.345  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.589  -6.339   3.404  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.713  -5.980   1.917  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.134  -6.696   3.287  1.00  0.00           H  
ATOM    121  N   ARG A  85      -1.245 -11.369   3.027  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -1.532 -12.704   2.512  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.816 -12.704   1.688  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.826 -12.128   2.093  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -1.651 -13.702   3.664  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -0.491 -13.643   4.644  1.00  0.00           C  
ATOM    127  CD  ARG A  85       0.571 -14.679   4.313  1.00  0.00           C  
ATOM    128  NE  ARG A  85       1.895 -14.277   4.785  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       2.247 -14.245   6.067  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       1.379 -14.590   7.010  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       3.472 -13.868   6.409  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.573 -11.119   3.916  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.711 -12.997   1.876  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -2.564 -13.501   4.208  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -1.699 -14.701   3.257  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -0.046 -12.660   4.601  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -0.864 -13.828   5.641  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       0.301 -15.614   4.782  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       0.604 -14.812   3.242  1.00  0.00           H  
ATOM    140  HE  ARG A  85       2.555 -14.017   4.109  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       0.454 -14.877   6.759  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       1.649 -14.565   7.972  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       4.129 -13.607   5.703  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       3.736 -13.843   7.373  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.769 -13.354   0.530  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.927 -13.431  -0.352  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.782 -14.651  -0.023  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.323 -15.787  -0.123  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.478 -13.486  -1.813  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.761 -12.229  -2.277  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.722 -11.060  -2.421  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.273 -10.963  -3.835  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -4.670  -9.571  -4.182  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.935 -13.793   0.262  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.517 -12.540  -0.199  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.810 -14.324  -1.941  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.346 -13.630  -2.439  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.002 -11.971  -1.554  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -2.298 -12.423  -3.234  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -4.542 -11.194  -1.734  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -3.197 -10.146  -2.185  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -3.514 -11.294  -4.527  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -5.138 -11.606  -3.914  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -5.517  -9.580  -4.785  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -3.899  -9.097  -4.694  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -4.879  -9.032  -3.317  1.00  0.00           H  
ATOM    167  N   ALA A  87      -6.029 -14.405   0.366  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -6.948 -15.483   0.709  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.747 -15.932  -0.511  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.601 -15.375  -1.598  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -7.885 -15.044   1.823  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.338 -13.477   0.426  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -6.363 -16.318   1.070  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -8.850 -15.511   1.688  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -7.998 -13.971   1.796  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -7.473 -15.339   2.777  1.00  0.00           H  
ATOM    177  N   ASP A  88      -8.590 -16.941  -0.322  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -9.411 -17.462  -1.408  1.00  0.00           C  
ATOM    179  C   ASP A  88     -10.408 -16.412  -1.889  1.00  0.00           C  
ATOM    180  O   ASP A  88     -10.473 -16.101  -3.078  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.154 -18.723  -0.953  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.778 -19.943  -1.772  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -8.573 -20.128  -2.044  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -10.690 -20.713  -2.142  1.00  0.00           O  
ATOM    185  H   ASP A  88      -8.662 -17.343   0.568  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -8.754 -17.718  -2.226  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -9.914 -18.920   0.081  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -11.218 -18.561  -1.048  1.00  0.00           H  
ATOM    189  N   ALA A  89     -11.183 -15.868  -0.956  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -12.177 -14.853  -1.284  1.00  0.00           C  
ATOM    191  C   ALA A  89     -11.958 -13.587  -0.464  1.00  0.00           C  
ATOM    192  O   ALA A  89     -12.453 -13.468   0.657  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -13.579 -15.395  -1.057  1.00  0.00           C  
ATOM    194  H   ALA A  89     -11.085 -16.157  -0.025  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -12.074 -14.613  -2.333  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -13.944 -15.059  -0.098  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -13.555 -16.475  -1.075  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -14.234 -15.037  -1.838  1.00  0.00           H  
ATOM    199  N   GLY A  90     -11.212 -12.642  -1.029  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -10.942 -11.397  -0.334  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.996 -10.497  -1.105  1.00  0.00           C  
ATOM    202  O   GLY A  90     -10.426  -9.707  -1.945  1.00  0.00           O  
ATOM    203  H   GLY A  90     -10.844 -12.792  -1.925  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -11.874 -10.874  -0.180  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -10.505 -11.622   0.627  1.00  0.00           H  
ATOM    206  N   GLY A  91      -8.703 -10.616  -0.818  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.715  -9.801  -1.499  1.00  0.00           C  
ATOM    208  C   GLY A  91      -7.378  -8.538  -0.730  1.00  0.00           C  
ATOM    209  O   GLY A  91      -7.844  -8.343   0.391  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.420 -11.263  -0.139  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.814 -10.381  -1.629  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -8.098  -9.526  -2.471  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.564  -7.679  -1.336  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.165  -6.428  -0.699  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.382  -5.558  -0.402  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.120  -5.175  -1.308  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.184  -5.666  -1.593  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.517  -4.456  -0.936  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.705  -4.887   0.275  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -3.636  -3.726  -1.939  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.224  -7.890  -2.230  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.676  -6.672   0.231  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.411  -6.352  -1.908  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.717  -5.324  -2.468  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -5.281  -3.771  -0.600  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -2.873  -4.212   0.409  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -3.333  -5.890   0.122  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -4.332  -4.866   1.154  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -3.124  -2.915  -1.443  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -4.248  -3.333  -2.737  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -2.910  -4.413  -2.347  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.585  -5.252   0.876  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.714  -4.430   1.273  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.288  -3.074   1.801  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.314  -2.838   3.008  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.962  -5.587   1.555  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.358  -4.287   0.419  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.264  -4.948   2.045  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.894  -2.182   0.896  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.459  -0.845   1.286  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.605   0.150   0.140  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.669  -0.235  -1.028  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.989  -0.849   1.750  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.073  -1.336   0.624  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.827  -1.720   2.985  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -4.241  -0.236   0.003  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.893  -2.427  -0.052  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.074  -0.521   2.112  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.716   0.162   2.015  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.397  -2.082   1.014  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.676  -1.778  -0.157  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.843  -2.760   2.696  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.638  -1.524   3.671  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -4.887  -1.493   3.465  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -4.732   0.714   0.153  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -4.132  -0.422  -1.055  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.267  -0.216   0.468  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.642   1.434   0.484  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.764   2.493  -0.508  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.542   3.401  -0.454  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.258   4.011   0.577  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.035   3.308  -0.272  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.451   3.960  -1.459  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.576   1.675   1.432  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.814   2.033  -1.484  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.825   2.651   0.059  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.845   4.054   0.485  1.00  0.00           H  
ATOM    268  HG  SER A  95      -8.756   4.548  -1.763  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.816   3.470  -1.564  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.610   4.282  -1.652  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.828   5.499  -2.547  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.833   5.591  -3.251  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.441   3.452  -2.224  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.735   3.061  -3.683  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.203   2.217  -1.364  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.891   1.930  -4.214  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.091   2.948  -2.348  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.346   4.611  -0.658  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.549   4.058  -2.193  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.770   2.773  -3.775  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.556   3.912  -4.312  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -3.671   1.361  -1.828  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.630   2.373  -0.384  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.142   2.041  -1.272  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -1.857   2.239  -4.246  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.223   1.681  -5.211  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.995   1.069  -3.572  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.863   6.417  -2.541  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.939   7.606  -3.383  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.568   8.258  -3.518  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.807   8.344  -2.554  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.950   8.606  -2.823  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.508   9.556  -3.870  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -4.688  10.833  -3.958  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -4.990  11.770  -2.800  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -3.784  12.531  -2.371  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.072   6.281  -1.976  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.263   7.281  -4.370  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.773   8.062  -2.385  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.468   9.195  -2.055  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.495   9.065  -4.831  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.525   9.810  -3.607  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -3.639  10.578  -3.937  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -4.920  11.335  -4.886  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -5.753  12.469  -3.109  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -5.352  11.187  -1.967  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -3.770  13.466  -2.827  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -2.921  12.015  -2.639  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -3.790  12.661  -1.339  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.257   8.706  -4.729  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.976   9.335  -4.990  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.923   9.976  -6.360  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.827   9.791  -7.174  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.904   8.602  -5.456  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.798  10.094  -4.242  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.197   8.589  -4.924  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.134  10.733  -6.615  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.276  11.390  -7.900  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.721  11.696  -8.237  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.193  12.810  -8.013  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.824  10.844  -5.929  1.00  0.00           H  
ATOM    322  HA2 GLY A  99      -0.132  10.747  -8.667  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.283  12.312  -7.884  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.424  10.706  -8.778  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.824  10.878  -9.148  1.00  0.00           C  
ATOM    326  C   ARG A 100       3.992  12.073 -10.078  1.00  0.00           C  
ATOM    327  O   ARG A 100       4.984  12.797 -10.001  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.355   9.610  -9.821  1.00  0.00           C  
ATOM    329  CG  ARG A 100       5.865   9.459  -9.728  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.566  10.132 -10.896  1.00  0.00           C  
ATOM    331  NE  ARG A 100       7.903  10.599 -10.536  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       8.626  11.424 -11.290  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       8.149  11.872 -12.444  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       9.833  11.801 -10.888  1.00  0.00           N  
ATOM    335  H   ARG A 100       1.990   9.841  -8.934  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.384  11.061  -8.244  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       3.899   8.750  -9.353  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.082   9.630 -10.866  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       6.206   9.910  -8.807  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       6.111   8.407  -9.728  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.649   9.422 -11.705  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.974  10.975 -11.217  1.00  0.00           H  
ATOM    343  HE  ARG A 100       8.281  10.283  -9.689  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.240  11.593 -12.753  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       8.698  12.491 -13.005  1.00  0.00           H  
ATOM    346 HH21 ARG A 100      10.198  11.467 -10.019  1.00  0.00           H  
ATOM    347 HH22 ARG A 100      10.377  12.420 -11.454  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.008  12.284 -10.946  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.044  13.402 -11.878  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.124  14.718 -11.112  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.817  15.649 -11.522  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.805  13.390 -12.776  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.098  13.758 -14.222  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.604  12.713 -15.203  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       2.170  11.600 -15.221  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.649  13.007 -15.953  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.237  11.679 -10.954  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.928  13.300 -12.490  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.374  12.401 -12.758  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.085  14.095 -12.387  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       1.615  14.696 -14.447  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.166  13.867 -14.343  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.420  14.776  -9.986  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.418  15.964  -9.143  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.523  15.881  -8.093  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.559  16.677  -7.156  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.060  16.131  -8.452  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.104  15.752  -9.351  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.335  16.379 -10.384  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.843  14.721  -8.957  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.902  13.992  -9.704  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.599  16.820  -9.774  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.030  15.502  -7.575  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.940  17.162  -8.155  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.600  14.268  -8.122  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.602  14.454  -9.517  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.415  14.902  -8.246  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.506  14.710  -7.301  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.953  14.350  -5.928  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.530  14.708  -4.901  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.367  15.972  -7.208  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.541  15.979  -8.175  1.00  0.00           C  
ATOM    383  CD  LYS A 103       8.307  17.292  -8.111  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.647  17.808  -9.500  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       7.588  18.707 -10.034  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.331  14.288  -9.003  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.114  13.892  -7.657  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.750  16.832  -7.421  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.755  16.057  -6.204  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       8.209  15.172  -7.919  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.168  15.838  -9.179  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       7.702  18.028  -7.604  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       9.223  17.135  -7.561  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.578  18.353  -9.450  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       8.760  16.964 -10.166  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       8.015  19.458 -10.613  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       7.063  19.145  -9.251  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       6.922  18.165 -10.622  1.00  0.00           H  
ATOM    399  N   MET A 104       3.826  13.643  -5.917  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.193  13.240  -4.670  1.00  0.00           C  
ATOM    401  C   MET A 104       3.348  11.739  -4.433  1.00  0.00           C  
ATOM    402  O   MET A 104       2.927  10.930  -5.262  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.708  13.612  -4.687  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.424  15.008  -4.160  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.292  15.504  -4.395  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.108  14.505  -3.153  1.00  0.00           C  
ATOM    407  H   MET A 104       3.408  13.388  -6.770  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.675  13.776  -3.872  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.347  13.553  -5.704  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.165  12.903  -4.081  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.648  15.031  -3.103  1.00  0.00           H  
ATOM    412  HG3 MET A 104       2.062  15.710  -4.676  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -2.156  14.761  -3.115  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -0.657  14.692  -2.189  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.000  13.460  -3.404  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.950  11.338  -3.297  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.145   9.924  -2.970  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.825   9.233  -2.652  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.918   9.841  -2.083  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.047   9.948  -1.724  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.530  11.354  -1.602  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.485  12.215  -2.247  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.643   9.397  -3.771  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.472   9.654  -0.857  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.869   9.262  -1.862  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.638  11.616  -0.559  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.475  11.464  -2.114  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.718  12.481  -1.534  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.935  13.099  -2.673  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.717   7.964  -3.029  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.505   7.201  -2.789  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.204   7.103  -1.301  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.115   7.039  -0.476  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.629   5.796  -3.391  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.112   5.910  -4.844  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.305   5.050  -3.289  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.999   5.995  -5.869  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.469   7.527  -3.485  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.687   7.709  -3.280  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.364   5.250  -2.819  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.709   6.806  -4.947  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.723   5.055  -5.077  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.424   4.051  -3.682  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.448   5.573  -3.858  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.002   4.995  -2.254  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.506   6.952  -5.784  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.285   5.206  -5.696  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.415   5.893  -6.861  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.079   7.117  -0.962  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.495   7.058   0.435  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.785   6.267   0.617  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.469   5.930  -0.348  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.702   8.473   0.972  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.550   9.351   0.996  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.208  10.780   0.605  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.199   9.314   2.372  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.759   7.188  -1.664  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.292   6.581   0.998  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.447   8.959   0.357  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -1.084   8.399   1.978  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.261   8.970   0.279  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.051  11.225   0.096  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.018  11.352   1.492  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.649  10.779  -0.051  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       0.809  10.120   2.977  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       2.268   9.428   2.268  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.982   8.369   2.847  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.113   5.997   1.875  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.329   5.270   2.222  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.447   6.257   2.552  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.206   7.282   3.190  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.091   4.339   3.428  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -1.968   3.346   3.118  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.366   3.600   3.802  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -2.208   2.533   1.863  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.526   6.309   2.595  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.620   4.671   1.372  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.798   4.946   4.271  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -1.043   3.887   2.989  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.867   2.658   3.945  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.259   2.552   3.563  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -5.199   4.010   3.251  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.548   3.710   4.862  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -3.236   2.204   1.840  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -1.554   1.673   1.862  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.004   3.142   0.996  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.664   5.964   2.100  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.790   6.862   2.346  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.036   6.136   2.856  1.00  0.00           C  
ATOM    490  O   SER A 109      -9.018   6.782   3.219  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.131   7.636   1.072  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.376   8.831   0.983  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.802   5.146   1.582  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.480   7.564   3.099  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.912   7.022   0.211  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -8.182   7.886   1.076  1.00  0.00           H  
ATOM    497  HG  SER A 109      -6.579   9.278   0.157  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.010   4.807   2.888  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.171   4.058   3.365  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.884   2.566   3.493  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.105   1.798   2.556  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.363   4.276   2.431  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.689   4.424   3.159  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.851   3.944   2.304  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.105   4.764   2.557  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -15.036   4.727   1.395  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.210   4.326   2.590  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.426   4.442   4.342  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.193   5.173   1.853  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.439   3.435   1.759  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.658   3.838   4.066  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.840   5.464   3.405  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.579   4.030   1.263  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.054   2.909   2.540  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.610   4.368   3.424  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -13.817   5.788   2.744  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -15.068   3.769   0.993  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -14.717   5.390   0.660  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.994   4.998   1.697  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.413   2.160   4.665  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.118   0.756   4.927  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.342   0.054   5.512  1.00  0.00           C  
ATOM    523  O   ILE A 111      -9.808   0.394   6.599  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -6.910   0.602   5.881  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.627   0.976   5.142  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -6.813  -0.817   6.431  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -4.482   1.339   6.057  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.271   2.819   5.376  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.868   0.290   3.985  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.046   1.275   6.714  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.313   0.141   4.535  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.826   1.823   4.504  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.649  -1.509   5.619  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.730  -1.071   6.941  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -5.989  -0.875   7.125  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -3.751   1.915   5.509  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.023   0.436   6.428  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.854   1.922   6.884  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.861  -0.920   4.772  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.035  -1.669   5.200  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.727  -2.550   6.405  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.571  -2.703   6.799  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.555  -2.529   4.048  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.235  -1.734   2.969  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.493  -1.114   1.977  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.614  -1.606   2.949  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -12.114  -0.379   0.985  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -14.241  -0.873   1.959  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.490  -0.259   0.976  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.445  -1.137   3.910  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.799  -0.957   5.476  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.725  -3.056   3.600  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.264  -3.245   4.434  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.417  -1.207   1.983  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -14.202  -2.085   3.717  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.524   0.100   0.217  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -15.317  -0.781   1.954  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.978   0.315   0.202  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.776  -3.129   6.986  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -11.629  -3.999   8.146  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.234  -5.372   7.872  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.214  -5.493   7.137  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.297  -3.369   9.369  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.162  -4.203  10.633  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -12.796  -3.511  11.829  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -12.240  -4.039  13.141  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -11.911  -2.939  14.089  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.670  -2.967   6.621  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -10.574  -4.116   8.342  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -11.850  -2.403   9.552  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.348  -3.236   9.163  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -12.649  -5.154  10.479  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -11.112  -4.363  10.836  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -12.598  -2.451  11.766  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -13.863  -3.681  11.805  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.976  -4.685  13.596  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -11.343  -4.606  12.936  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -12.465  -2.090  13.856  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -10.899  -2.705  14.029  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -12.131  -3.228  15.063  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.643  -6.404   8.467  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.139  -7.754   8.271  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.440  -8.476   7.135  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.385  -9.706   7.112  1.00  0.00           O  
ATOM    585  H   GLY A 114     -10.866  -6.248   9.040  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -11.991  -8.315   9.183  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.196  -7.710   8.057  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.903  -7.712   6.188  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.207  -8.287   5.043  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.745  -8.567   5.379  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.313  -8.384   6.517  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.296  -7.345   3.841  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.717  -7.044   3.359  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.907  -5.550   3.148  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -12.019  -7.808   2.078  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.978  -6.738   6.259  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.691  -9.219   4.795  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.821  -6.411   4.109  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.746  -7.785   3.024  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.421  -7.365   4.113  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.962  -5.321   3.124  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.453  -5.258   2.212  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.440  -5.010   3.958  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.678  -8.827   2.177  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.509  -7.337   1.250  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -13.083  -7.800   1.895  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.988  -9.012   4.379  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.574  -9.320   4.565  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.818  -8.128   5.143  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.993  -8.282   6.045  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.953  -9.751   3.245  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.392  -9.137   3.495  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.502 -10.147   5.255  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.487  -9.290   2.428  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -6.012 -10.825   3.154  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -4.918  -9.443   3.217  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.103  -6.938   4.619  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.447  -5.722   5.087  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.509  -5.611   6.606  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.478  -5.551   7.276  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.081  -4.499   4.442  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.771  -6.876   3.903  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.412  -5.764   4.781  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.911  -4.163   5.046  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.434  -4.754   3.454  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -5.347  -3.711   4.370  1.00  0.00           H  
ATOM    627  N   ASP A 118      -6.723  -5.586   7.143  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -6.917  -5.485   8.585  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.559  -6.793   9.285  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.451  -6.840  10.511  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.364  -5.101   8.899  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.606  -4.919  10.385  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.952  -5.913  11.056  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -8.448  -3.781  10.878  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.507  -5.639   6.557  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.263  -4.712   8.948  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -8.598  -4.173   8.399  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.021  -5.876   8.537  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.370  -7.849   8.503  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.017  -9.151   9.052  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.584  -9.140   9.572  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.284  -9.721  10.615  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.184 -10.242   7.992  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.891 -11.486   8.504  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -5.923 -12.556   8.972  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -5.615 -12.655  10.159  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.440 -13.366   8.036  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.465  -7.749   7.535  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.684  -9.356   9.877  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.758  -9.841   7.171  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.208 -10.531   7.631  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.524 -11.210   9.333  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.497 -11.893   7.708  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -5.730 -13.229   7.110  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -4.812 -14.067   8.310  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.703  -8.465   8.838  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.301  -8.367   9.228  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.121  -7.413  10.408  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.036  -7.328  10.986  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.449  -7.905   8.046  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.235  -7.197   7.102  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.766  -9.043   7.318  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.006  -8.018   8.019  1.00  0.00           H  
ATOM    664  HA  THR A 120      -1.976  -9.349   9.529  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.680  -7.239   8.411  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.723  -7.819   6.556  1.00  0.00           H  
ATOM    667 HG21 THR A 120       0.306  -8.914   7.371  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -1.076  -9.047   6.283  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -1.038  -9.981   7.780  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.189  -6.698  10.758  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.159  -5.748  11.871  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.891  -4.895  11.844  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.257  -4.677  12.877  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.265  -6.488  13.207  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -2.111  -7.440  13.471  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -2.143  -8.022  14.871  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -2.526  -7.291  15.808  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -1.783  -9.207  15.029  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.021  -6.814  10.258  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.013  -5.097  11.766  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.294  -5.763  14.006  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -4.183  -7.058  13.216  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -2.161  -8.252  12.760  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -1.183  -6.905  13.340  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.528  -4.416  10.658  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.338  -3.587  10.503  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.462  -2.659   9.299  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.345  -2.720   8.370  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.900  -4.463  10.374  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.073  -4.623   9.871  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.232  -2.988  11.397  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.740  -3.969  10.840  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.115  -4.631   9.329  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.724  -5.411  10.862  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.474  -1.797   9.322  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.696  -0.853   8.231  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.900   0.041   8.515  1.00  0.00           C  
ATOM    698  O   LEU A 123      -4.042  -0.415   8.500  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.898  -1.598   6.908  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.749  -2.866   6.996  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -4.221  -2.535   6.798  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.287  -3.886   5.966  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.082  -1.793  10.090  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.818  -0.234   8.149  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.367  -0.923   6.209  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.927  -1.871   6.523  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -2.635  -3.304   7.977  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.709  -2.478   7.759  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.687  -3.305   6.202  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.311  -1.585   6.292  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.810  -3.376   5.143  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.140  -4.439   5.601  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -1.585  -4.568   6.425  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.632   1.317   8.774  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.693   2.279   9.064  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.506   3.562   8.260  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.382   3.953   7.948  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.721   2.590  10.560  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.496   1.372  11.402  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.248   0.230  11.186  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.526   1.358  12.389  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.040  -0.904  11.941  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.310   0.224  13.146  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.069  -0.908  12.922  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.701   1.618   8.778  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.634   1.828   8.785  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.946   3.305  10.790  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.682   3.005  10.820  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.008   0.233  10.419  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.935   2.244  12.564  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.635  -1.787  11.762  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.549   0.223  13.913  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.899  -1.794  13.508  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.619   4.213   7.927  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.586   5.453   7.155  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.542   6.423   7.700  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.518   6.720   8.894  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.961   6.149   7.151  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.959   7.331   6.194  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -7.063   5.160   6.790  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.485   3.848   8.203  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.331   5.203   6.135  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.155   6.522   8.146  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.732   8.235   6.739  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.931   7.422   5.732  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.211   7.174   5.430  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -7.732   5.045   7.629  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.624   4.204   6.547  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -7.614   5.530   5.939  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.679   6.909   6.814  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.642   7.839   7.220  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.244   7.327   6.921  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.745   7.962   7.288  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.747   6.634   5.876  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.789   8.773   6.699  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.728   8.015   8.282  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.158   6.177   6.256  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.133   5.590   5.914  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.487   5.865   4.455  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.689   5.609   3.554  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.119   4.084   6.176  1.00  0.00           C  
ATOM    762  CG  ASP A 127      -0.060   3.393   5.520  1.00  0.00           C  
ATOM    763  OD1 ASP A 127      -1.202   3.862   5.708  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.159   2.384   4.818  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.979   5.712   5.987  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.881   6.048   6.544  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       2.028   3.648   5.789  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.067   3.910   7.242  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.687   6.391   4.232  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.148   6.704   2.884  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.823   5.500   2.238  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.889   5.064   2.673  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.101   7.890   2.917  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.278   6.575   4.993  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.288   6.981   2.291  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.768   8.599   3.658  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       4.118   8.364   1.947  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       5.094   7.546   3.166  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.199   4.972   1.191  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.741   3.823   0.477  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.915   4.242  -0.404  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.741   4.978  -1.375  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.661   3.149  -0.394  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.449   2.775   0.460  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.224   1.916  -1.091  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.133   2.890  -0.277  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.355   5.367   0.888  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.088   3.107   1.207  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.352   3.853  -1.152  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.553   1.754   0.796  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.406   3.429   1.319  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.939   1.931  -2.132  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.830   1.026  -0.623  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       4.301   1.918  -1.013  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.377   3.791   0.032  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.483   2.032  -0.049  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.318   2.928  -1.340  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.112   3.781  -0.050  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.312   4.122  -0.808  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.761   2.976  -1.706  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.569   3.169  -2.614  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.446   4.514   0.142  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.065   5.525   1.225  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.929   5.333   2.460  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.196   6.944   0.695  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.190   3.205   0.738  1.00  0.00           H  
ATOM    807  HA  LEU A 130       7.072   4.965  -1.429  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.807   3.618   0.626  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.249   4.934  -0.445  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.036   5.366   1.510  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       9.006   6.268   2.994  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.915   5.005   2.163  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       8.481   4.588   3.101  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.119   6.936  -0.382  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       9.155   7.349   0.984  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       7.408   7.556   1.107  1.00  0.00           H  
ATOM    817  N   SER A 131       7.236   1.785  -1.455  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.593   0.617  -2.251  1.00  0.00           C  
ATOM    819  C   SER A 131       6.614  -0.530  -2.018  1.00  0.00           C  
ATOM    820  O   SER A 131       6.025  -0.651  -0.943  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.019   0.166  -1.924  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.460   0.719  -0.696  1.00  0.00           O  
ATOM    823  H   SER A 131       6.597   1.690  -0.720  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.548   0.902  -3.292  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.047  -0.911  -1.849  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.684   0.488  -2.710  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.074   0.113  -0.273  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.450  -1.370  -3.033  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.547  -2.511  -2.947  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.149  -3.733  -3.636  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.544  -3.670  -4.800  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.178  -2.194  -3.579  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.330  -1.862  -5.056  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.214  -3.355  -3.382  1.00  0.00           C  
ATOM    835  H   VAL A 132       6.950  -1.220  -3.862  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.395  -2.737  -1.901  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.768  -1.327  -3.080  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.458  -1.324  -5.396  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.434  -2.776  -5.621  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.209  -1.249  -5.198  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.352  -3.219  -4.019  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.897  -3.389  -2.350  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.709  -4.280  -3.637  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.217  -4.844  -2.908  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.773  -6.079  -3.449  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.202  -5.866  -3.941  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.669  -6.563  -4.841  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.898  -6.598  -4.593  1.00  0.00           C  
ATOM    849  CG  ASN A 133       4.931  -7.674  -4.138  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.826  -7.966  -2.947  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.219  -8.269  -5.087  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.888  -4.832  -1.985  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.784  -6.812  -2.656  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.328  -5.778  -5.002  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.532  -7.012  -5.364  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.355  -7.985  -6.015  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       3.586  -8.968  -4.821  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.891  -4.898  -3.345  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.258  -4.611  -3.737  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.337  -3.705  -4.950  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.303  -3.760  -5.712  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.467  -4.372  -2.634  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.765  -4.133  -2.911  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.758  -5.541  -3.962  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.318  -2.869  -5.131  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.277  -1.949  -6.259  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.106  -0.509  -5.785  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.085  -0.155  -5.196  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.137  -2.326  -7.208  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.431  -3.553  -8.055  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.172  -4.205  -8.592  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       6.429  -3.537  -9.340  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       6.929  -5.386  -8.263  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.579  -2.873  -4.492  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.212  -2.033  -6.786  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.249  -2.521  -6.625  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       7.946  -1.494  -7.870  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.049  -3.258  -8.890  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.963  -4.272  -7.452  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.114   0.318  -6.048  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.079   1.721  -5.650  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.907   2.444  -6.301  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.902   2.679  -7.510  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.391   2.413  -6.025  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.824   2.106  -7.446  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.008   1.546  -8.209  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.980   2.426  -7.797  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.901  -0.025  -6.520  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.957   1.761  -4.578  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.267   3.481  -5.931  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      12.169   2.084  -5.352  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.914   2.798  -5.492  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.736   3.499  -5.989  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.985   5.007  -6.072  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.088   5.771  -6.428  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.530   3.211  -5.088  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.287   2.688  -5.813  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.643   1.511  -6.710  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.215   2.288  -4.810  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.976   2.585  -4.537  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.527   3.128  -6.981  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.826   2.478  -4.352  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.262   4.122  -4.575  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.886   3.474  -6.438  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.513   1.009  -6.315  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.856   1.869  -7.707  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       3.813   0.821  -6.745  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.706   3.172  -4.455  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.673   1.778  -3.978  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.503   1.630  -5.287  1.00  0.00           H  
ATOM    911  N   SER A 138       8.205   5.430  -5.747  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.562   6.846  -5.793  1.00  0.00           C  
ATOM    913  C   SER A 138       8.481   7.388  -7.220  1.00  0.00           C  
ATOM    914  O   SER A 138       8.428   8.599  -7.431  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.971   7.056  -5.236  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.837   6.002  -5.625  1.00  0.00           O  
ATOM    917  H   SER A 138       8.883   4.777  -5.471  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.859   7.384  -5.175  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.369   7.987  -5.611  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.929   7.090  -4.157  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.728   6.341  -5.727  1.00  0.00           H  
ATOM    922  N   SER A 139       8.466   6.482  -8.194  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.384   6.860  -9.597  1.00  0.00           C  
ATOM    924  C   SER A 139       7.370   5.977 -10.312  1.00  0.00           C  
ATOM    925  O   SER A 139       7.692   5.303 -11.292  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.755   6.738 -10.264  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.478   7.954 -10.172  1.00  0.00           O  
ATOM    928  H   SER A 139       8.503   5.534  -7.963  1.00  0.00           H  
ATOM    929  HA  SER A 139       8.054   7.885  -9.646  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.322   5.959  -9.777  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.624   6.489 -11.307  1.00  0.00           H  
ATOM    932  HG  SER A 139      11.250   7.911 -10.742  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.145   5.984  -9.805  1.00  0.00           N  
ATOM    934  CA  ALA A 140       5.073   5.188 -10.372  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.718   5.782 -10.016  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.192   5.541  -8.928  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.167   3.751  -9.880  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.958   6.541  -9.025  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.186   5.186 -11.447  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       4.241   3.472  -9.400  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.978   3.666  -9.172  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.351   3.095 -10.718  1.00  0.00           H  
ATOM    943  N   THR A 141       3.167   6.564 -10.939  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.866   7.211 -10.745  1.00  0.00           C  
ATOM    945  C   THR A 141       0.885   6.283 -10.029  1.00  0.00           C  
ATOM    946  O   THR A 141       1.098   5.073  -9.962  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.285   7.641 -12.093  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.334   6.574 -13.023  1.00  0.00           O  
ATOM    949  CG2 THR A 141       2.008   8.820 -12.707  1.00  0.00           C  
ATOM    950  H   THR A 141       3.653   6.715 -11.773  1.00  0.00           H  
ATOM    951  HA  THR A 141       2.022   8.088 -10.136  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.250   7.923 -11.953  1.00  0.00           H  
ATOM    953  HG1 THR A 141       2.239   6.269 -13.114  1.00  0.00           H  
ATOM    954 HG21 THR A 141       3.074   8.654 -12.657  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.757   9.719 -12.165  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.709   8.927 -13.740  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.180   6.858  -9.479  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.175   6.076  -8.749  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.591   4.821  -9.500  1.00  0.00           C  
ATOM    960  O   HIS A 142      -1.986   3.826  -8.893  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.411   6.916  -8.438  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.152   6.415  -7.242  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.475   6.026  -7.271  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.736   6.201  -5.975  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.820   5.597  -6.070  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.783   5.693  -5.284  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.292   7.829  -9.553  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.724   5.775  -7.827  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.110   7.934  -8.245  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.081   6.892  -9.284  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.069   6.059  -8.050  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.771   6.418  -5.570  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.786   5.247  -5.771  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.735   5.347  -4.381  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.505   4.871 -10.812  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -1.881   3.730 -11.638  1.00  0.00           C  
ATOM    977  C   ASP A 143      -0.867   2.607 -11.518  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.194   1.435 -11.699  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.040   4.150 -13.100  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -0.859   4.959 -13.601  1.00  0.00           C  
ATOM    981  OD1 ASP A 143       0.259   4.406 -13.653  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -1.053   6.145 -13.940  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.184   5.691 -11.233  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.820   3.368 -11.270  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.133   3.266 -13.714  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.933   4.749 -13.201  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.359   2.971 -11.194  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.421   1.992 -11.029  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.375   1.391  -9.636  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.800   0.257  -9.416  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.789   2.624 -11.293  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.092   2.824 -12.769  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.562   2.641 -13.092  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       5.117   1.575 -12.752  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       5.159   3.565 -13.684  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.547   3.918 -11.050  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.248   1.208 -11.738  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.826   3.588 -10.807  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.553   1.988 -10.874  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.523   2.107 -13.342  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.798   3.824 -13.052  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.832   2.156  -8.704  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.699   1.702  -7.331  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.532   0.833  -7.192  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.538  -0.154  -6.455  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.641   2.881  -6.375  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.498   3.039  -8.954  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.560   1.112  -7.097  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.554   3.453  -6.451  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.526   2.519  -5.363  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.200   3.510  -6.630  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.565   1.199  -7.925  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.807   0.448  -7.912  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.666  -0.816  -8.741  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.270  -1.846  -8.440  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -3.991   1.285  -8.433  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.293   0.506  -8.321  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.084   2.604  -7.677  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.482   1.988  -8.500  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.003   0.164  -6.900  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.819   1.505  -9.477  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -6.100   1.184  -8.091  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.205  -0.229  -7.534  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.496   0.007  -9.257  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.829   2.520  -6.899  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.364   3.392  -8.361  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.126   2.836  -7.236  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.837  -0.740  -9.768  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.589  -1.892 -10.621  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.574  -2.811  -9.959  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.583  -4.025 -10.162  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.106  -1.456 -12.010  1.00  0.00           C  
ATOM   1033  CG  GLN A 147       0.353  -1.033 -12.054  1.00  0.00           C  
ATOM   1034  CD  GLN A 147       1.286  -2.186 -12.372  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147       1.111  -2.882 -13.371  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147       2.284  -2.391 -11.519  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.366   0.101  -9.938  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.513  -2.426 -10.719  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.238  -2.279 -12.697  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -1.710  -0.625 -12.342  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147       0.472  -0.275 -12.814  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147       0.625  -0.622 -11.093  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147       2.360  -1.796 -10.745  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147       2.902  -3.130 -11.700  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.285  -2.213  -9.146  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.301  -2.957  -8.422  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.674  -3.708  -7.254  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.137  -4.784  -6.876  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.393  -2.020  -7.929  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.219  -1.245  -9.020  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.744  -3.669  -9.102  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.005  -2.531  -7.201  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.943  -1.150  -7.474  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       3.007  -1.713  -8.763  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.387  -3.135  -6.688  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.078  -3.760  -5.567  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.135  -4.739  -6.056  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.488  -5.691  -5.360  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.716  -2.696  -4.672  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.745  -1.968  -3.742  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.429  -0.786  -3.074  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.188  -2.925  -2.699  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.715  -2.275  -7.035  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.349  -4.303  -5.001  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.194  -1.964  -5.306  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.471  -3.172  -4.065  1.00  0.00           H  
ATOM   1067  HG  LEU A 149       0.083  -1.588  -4.324  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.493  -0.966  -3.028  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.239   0.111  -3.645  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.041  -0.665  -2.073  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.734  -2.806  -1.775  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.856  -2.706  -2.530  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.291  -3.941  -3.049  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.630  -4.499  -7.258  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.645  -5.358  -7.856  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.012  -6.486  -8.665  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.670  -7.471  -8.996  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.583  -4.538  -8.745  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.517  -3.623  -7.967  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.339  -4.397  -6.950  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.163  -5.491  -7.610  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.129  -4.938  -8.599  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.301  -3.726  -7.757  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.214  -5.793  -7.056  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.988  -3.928  -9.410  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.184  -5.214  -9.335  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -4.929  -2.882  -7.448  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.185  -3.135  -8.660  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.673  -4.847  -6.229  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -7.005  -3.712  -6.447  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.495  -6.171  -8.117  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.708  -6.026  -6.847  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.377  -3.960  -8.348  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -8.998  -5.511  -8.610  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -7.711  -4.945  -9.551  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.730  -6.336  -8.975  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.005  -7.342  -9.741  1.00  0.00           C  
ATOM   1098  C   LYS A 151       0.062  -8.015  -8.882  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.249  -7.708  -8.996  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.358  -6.710 -10.974  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.346  -6.004 -11.888  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.636  -5.098 -12.881  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -1.407  -4.989 -14.186  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -2.541  -4.030 -14.083  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.262  -5.532  -8.681  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.715  -8.086 -10.060  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.379  -5.988 -10.651  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.136  -7.484 -11.543  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -1.911  -6.745 -12.433  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -2.017  -5.408 -11.286  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.538  -4.114 -12.449  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       0.345  -5.503 -13.084  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -0.733  -4.653 -14.960  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -1.792  -5.965 -14.444  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -2.245  -3.089 -14.414  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -2.857  -3.954 -13.096  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -3.338  -4.357 -14.666  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.367  -8.934  -8.023  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.553  -9.650  -7.146  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.223 -11.139  -7.108  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.691 -11.600  -7.791  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.499  -9.068  -5.731  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.811  -9.159  -5.201  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.923  -7.617  -5.665  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.325  -9.136  -7.977  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.549  -9.524  -7.539  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.163  -9.636  -5.096  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.413  -8.649  -5.747  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       1.983  -7.560  -5.463  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       0.379  -7.120  -4.876  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       0.710  -7.137  -6.608  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.976 -11.887  -6.306  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.751 -13.316  -6.195  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.110 -13.704  -4.877  1.00  0.00           C  
ATOM   1135  O   GLY A 153      -1.106 -13.605  -4.718  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.691 -11.464  -5.786  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       0.105 -13.630  -7.002  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       1.698 -13.826  -6.286  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.931 -14.147  -3.930  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.438 -14.553  -2.618  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.149 -13.797  -1.495  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.879 -14.030  -0.316  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       0.623 -16.059  -2.429  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       2.061 -16.523  -2.601  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       2.142 -17.795  -3.431  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       2.200 -17.488  -4.919  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       0.879 -17.678  -5.578  1.00  0.00           N  
ATOM   1148  H   LYS A 154       1.892 -14.203  -4.118  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.616 -14.323  -2.577  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       0.298 -16.327  -1.434  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       0.010 -16.579  -3.150  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       2.623 -15.747  -3.097  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       2.487 -16.712  -1.626  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       3.032 -18.340  -3.152  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       1.270 -18.400  -3.231  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       2.514 -16.463  -5.051  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       2.921 -18.146  -5.382  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       0.143 -17.155  -5.059  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       0.627 -18.687  -5.592  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       0.913 -17.327  -6.557  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.054 -12.892  -1.861  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.792 -12.110  -0.878  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.970 -10.672  -1.353  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.789 -10.395  -2.230  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.158 -12.746  -0.613  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.923 -13.095  -1.879  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       4.701 -14.529  -2.318  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       4.498 -15.394  -1.440  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       4.729 -14.787  -3.540  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.228 -12.746  -2.811  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.222 -12.107   0.037  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.755 -12.058  -0.035  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.015 -13.653  -0.044  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.600 -12.438  -2.672  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       5.978 -12.949  -1.698  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.197  -9.761  -0.771  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.270  -8.353  -1.139  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.034  -7.545  -0.094  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.470  -7.125   0.915  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       0.865  -7.744  -1.312  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       0.958  -6.342  -1.892  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.001  -8.637  -2.190  1.00  0.00           C  
ATOM   1183  H   VAL A 156       1.562 -10.044  -0.079  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       2.788  -8.282  -2.084  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.401  -7.677  -0.338  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156      -0.032  -5.993  -2.150  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.575  -6.359  -2.778  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       1.394  -5.677  -1.161  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       0.489  -8.785  -3.142  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156      -0.959  -8.168  -2.346  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156      -0.140  -9.591  -1.706  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.321  -7.328  -0.347  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.162  -6.567   0.568  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.909  -5.070   0.420  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.525  -4.405  -0.410  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.657  -6.849   0.324  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.508  -6.190   1.399  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       6.916  -8.347   0.273  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.713  -7.686  -1.171  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.918  -6.868   1.576  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       6.932  -6.425  -0.630  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.047  -5.262   1.704  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       8.493  -5.990   1.005  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.587  -6.849   2.251  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.277  -8.848   0.986  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.950  -8.542   0.517  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.705  -8.715  -0.720  1.00  0.00           H  
ATOM   1208  N   LEU A 158       3.991  -4.547   1.228  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.651  -3.130   1.183  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.595  -2.305   2.052  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.424  -2.225   3.268  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.206  -2.919   1.640  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.156  -3.025   0.534  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158      -0.144  -3.593   1.083  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.918  -1.664  -0.106  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.529  -5.129   1.868  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.745  -2.801   0.159  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       1.979  -3.655   2.397  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.131  -1.936   2.083  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.515  -3.696  -0.233  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.059  -4.140   1.993  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.583  -4.258   0.354  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.829  -2.785   1.294  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       1.506  -1.584  -1.009  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       1.209  -0.886   0.584  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.129  -1.557  -0.348  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.587  -1.686   1.418  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.552  -0.859   2.136  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.013   0.554   2.309  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.876   1.299   1.338  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.892  -0.815   1.392  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.192  -2.067   0.583  1.00  0.00           C  
ATOM   1233  CD  GLU A 159       9.625  -2.535   0.742  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.542  -1.701   0.593  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159       9.830  -3.736   1.018  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.669  -1.783   0.446  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.704  -1.298   3.111  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       7.886   0.028   0.718  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.684  -0.680   2.114  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       7.533  -2.857   0.909  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.012  -1.856  -0.460  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.700   0.918   3.548  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.165   2.242   3.839  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.921   2.914   4.980  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.655   2.264   5.724  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.669   2.173   4.200  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.865   1.590   3.046  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.460   1.358   5.469  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.825   0.280   4.281  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.269   2.845   2.949  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.317   3.178   4.381  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.035   2.244   2.819  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.490   0.616   3.324  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.497   1.497   2.176  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.126   1.716   6.240  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       3.668   0.318   5.267  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.437   1.463   5.800  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.727   4.223   5.114  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.379   4.994   6.165  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.387   5.952   6.816  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.822   6.821   6.153  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.567   5.775   5.595  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.913   5.307   6.125  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.838   6.478   6.422  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.270   6.495   7.880  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161       9.521   7.511   8.670  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.126   4.680   4.490  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.738   4.302   6.911  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.570   5.666   4.520  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.450   6.820   5.841  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.754   4.745   7.033  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.378   4.671   5.384  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.716   6.397   5.798  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.320   7.400   6.198  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.092   5.518   8.307  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.325   6.720   7.927  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       9.898   8.461   8.477  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161       9.614   7.313   9.686  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161       8.513   7.491   8.414  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.176   5.786   8.117  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.248   6.637   8.852  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.796   8.053   8.986  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.656   8.322   9.824  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.970   6.046  10.238  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.501   5.817  10.512  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.586   6.857  10.413  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.029   4.560  10.869  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.243   6.653  10.662  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.686   4.347  11.120  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.202   5.397  11.015  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.540   5.188  11.264  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.654   5.074   8.592  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.323   6.673   8.296  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.475   5.096  10.324  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.349   6.719  10.993  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       1.937   7.840  10.134  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       2.728   3.740  10.951  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -0.453   7.475  10.579  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       0.338   3.363  11.397  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.638   4.589  12.007  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.290   8.957   8.152  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.726  10.347   8.174  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.589  11.283   7.774  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.823  12.362   7.231  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.917  10.545   7.232  1.00  0.00           C  
ATOM   1306  CG  MET A 163       5.694   9.973   5.841  1.00  0.00           C  
ATOM   1307  SD  MET A 163       6.713  10.775   4.589  1.00  0.00           S  
ATOM   1308  CE  MET A 163       5.584  12.025   3.982  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.606   8.680   7.505  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.033  10.583   9.181  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       6.114  11.602   7.136  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       6.783  10.063   7.660  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       5.930   8.920   5.857  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       4.654  10.103   5.576  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       4.575  11.641   4.005  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       5.846  12.284   2.966  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       5.650  12.904   4.606  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.357  10.863   8.046  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.186  11.665   7.714  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.106  11.525   8.783  1.00  0.00           C  
ATOM   1321  O   LYS A 164      -0.370  10.424   9.058  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.627  11.250   6.352  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.060  12.408   5.547  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.162  13.311   5.016  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       1.925  12.650   3.880  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       1.380  13.033   2.548  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.233   9.993   8.480  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       1.495  12.699   7.666  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       1.418  10.793   5.775  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164      -0.159  10.526   6.504  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.502  12.014   4.714  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -0.594  12.988   6.183  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       0.720  14.227   4.655  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       1.850  13.533   5.819  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       2.960  12.952   3.934  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       1.857  11.578   3.993  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       0.340  13.019   2.570  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       1.709  12.364   1.822  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       1.698  13.989   2.293  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.274  12.650   9.383  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -1.298  12.654  10.423  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -0.863  11.814  11.619  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -1.709  11.561  12.502  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -2.622  12.125   9.868  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -3.846  12.747  10.522  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -4.875  11.713  10.938  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -5.581  11.188  10.052  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -4.974  11.428  12.151  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       0.320  11.417  11.664  1.00  0.00           O  
ATOM   1350  H   GLU A 165       0.143  13.496   9.120  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -1.435  13.675  10.746  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -2.663  12.332   8.809  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -2.661  11.057  10.020  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -3.532  13.292  11.400  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -4.305  13.429   9.822  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  79       9.191   3.617   8.459  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.726   2.694   7.422  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.611   1.240   7.867  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.209   0.836   8.865  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.192   3.053   7.157  1.00  0.00           C  
ATOM      6  CG  ARG A  79      12.123   2.729   8.317  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.130   3.842   8.556  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.457   3.497   8.049  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.237   2.562   8.587  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      14.828   1.873   9.645  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      16.431   2.315   8.064  1.00  0.00           N  
ATOM     12  H1  ARG A  79       8.344   3.175   8.869  1.00  0.00           H  
ATOM     13  H2  ARG A  79       8.957   4.516   7.991  1.00  0.00           H  
ATOM     14  H3  ARG A  79       9.929   3.749   9.179  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.156   2.831   6.516  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      11.531   2.507   6.289  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.259   4.111   6.953  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.534   2.595   9.212  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      12.655   1.815   8.094  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      12.788   4.736   8.057  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      13.199   4.026   9.617  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.785   3.989   7.266  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      13.929   2.055  10.043  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      15.419   1.173  10.045  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      16.745   2.830   7.268  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      17.018   1.613   8.468  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.840   0.455   7.123  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.651  -0.954   7.442  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.932  -1.675   6.310  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.243  -1.051   5.502  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.863  -1.104   8.745  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.624  -0.226   8.814  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.839  -0.472  10.092  1.00  0.00           C  
ATOM     34  NE  ARG A  80       6.678  -0.351  11.283  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       7.120   0.809  11.764  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       6.809   1.948  11.159  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       7.875   0.829  12.854  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.387   0.832   6.336  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.628  -1.396   7.571  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.554  -2.134   8.848  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.506  -0.847   9.574  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.927   0.810   8.782  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.993  -0.444   7.965  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       5.039   0.251  10.152  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.421  -1.467  10.057  1.00  0.00           H  
ATOM     46  HE  ARG A  80       6.924  -1.178  11.748  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       6.240   1.942  10.338  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       7.143   2.816  11.528  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       8.114  -0.027  13.312  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       8.207   1.700  13.215  1.00  0.00           H  
ATOM     51  N   ARG A  81       8.096  -2.990   6.255  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.462  -3.793   5.218  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.320  -4.626   5.793  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.408  -5.131   6.911  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.489  -4.707   4.547  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.087  -5.744   5.486  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.491  -5.355   5.925  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.460  -5.482   4.839  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.775  -5.548   5.023  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      13.285  -5.498   6.248  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.587  -5.664   3.980  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.658  -3.433   6.925  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.058  -3.118   4.479  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.011  -5.227   3.730  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.291  -4.100   4.154  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.459  -5.830   6.360  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.131  -6.694   4.975  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.476  -4.329   6.263  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.790  -5.997   6.740  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.110  -5.522   3.924  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      12.679  -5.411   7.039  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      14.275  -5.548   6.379  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.209  -5.703   3.056  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.575  -5.713   4.119  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.251  -4.762   5.018  1.00  0.00           N  
ATOM     76  CA  VAL A  82       4.088  -5.531   5.445  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.859  -6.726   4.528  1.00  0.00           C  
ATOM     78  O   VAL A  82       3.206  -6.609   3.491  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.817  -4.663   5.465  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.665  -5.417   6.114  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       3.077  -3.349   6.186  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.241  -4.333   4.137  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.273  -5.888   6.448  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.542  -4.442   4.444  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.051  -4.725   6.670  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       2.059  -6.167   6.784  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.070  -5.893   5.349  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.974  -2.895   5.793  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.203  -3.537   7.243  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.241  -2.683   6.035  1.00  0.00           H  
ATOM     91  N   THR A  83       4.400  -7.876   4.916  1.00  0.00           N  
ATOM     92  CA  THR A  83       4.253  -9.091   4.126  1.00  0.00           C  
ATOM     93  C   THR A  83       2.825  -9.622   4.203  1.00  0.00           C  
ATOM     94  O   THR A  83       2.471 -10.344   5.135  1.00  0.00           O  
ATOM     95  CB  THR A  83       5.235 -10.161   4.607  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.550  -9.642   4.677  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.270 -11.385   3.717  1.00  0.00           C  
ATOM     98  H   THR A  83       4.911  -7.907   5.752  1.00  0.00           H  
ATOM     99  HA  THR A  83       4.479  -8.845   3.098  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.943 -10.482   5.597  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.754  -9.173   3.864  1.00  0.00           H  
ATOM    102 HG21 THR A  83       6.293 -11.703   3.582  1.00  0.00           H  
ATOM    103 HG22 THR A  83       4.840 -11.143   2.756  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.703 -12.181   4.175  1.00  0.00           H  
ATOM    105  N   VAL A  84       2.010  -9.259   3.218  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.620  -9.701   3.173  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.442 -10.850   2.188  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.816 -10.744   1.021  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.323  -8.548   2.776  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -1.776  -8.971   2.917  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.036  -7.311   3.614  1.00  0.00           C  
ATOM    112  H   VAL A  84       2.351  -8.683   2.502  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.345 -10.038   4.162  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.142  -8.303   1.739  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -1.956  -9.853   2.320  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.419  -8.171   2.579  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -1.990  -9.190   3.954  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -0.379  -7.474   4.625  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.554  -6.462   3.191  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       1.026  -7.120   3.622  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.130 -11.950   2.667  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.356 -13.120   1.827  1.00  0.00           C  
ATOM    123  C   ARG A  85      -1.814 -13.202   1.385  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.709 -13.421   2.202  1.00  0.00           O  
ATOM    125  CB  ARG A  85       0.034 -14.396   2.576  1.00  0.00           C  
ATOM    126  CG  ARG A  85      -0.707 -14.580   3.892  1.00  0.00           C  
ATOM    127  CD  ARG A  85       0.253 -14.795   5.053  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -0.155 -15.913   5.900  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -1.115 -15.836   6.819  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -1.767 -14.697   7.016  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -1.424 -16.903   7.544  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.406 -11.976   3.607  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.267 -13.024   0.951  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.179 -15.248   1.947  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       1.094 -14.368   2.783  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -1.298 -13.698   4.087  1.00  0.00           H  
ATOM    137  HG3 ARG A  85      -1.357 -15.439   3.810  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       1.237 -14.995   4.658  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       0.281 -13.894   5.650  1.00  0.00           H  
ATOM    140  HE  ARG A  85       0.311 -16.767   5.777  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -1.538 -13.889   6.471  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -2.486 -14.646   7.707  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -0.936 -17.764   7.400  1.00  0.00           H  
ATOM    144 HH22 ARG A  85      -2.144 -16.846   8.235  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.043 -13.022   0.089  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.390 -13.074  -0.463  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.580 -14.327  -1.314  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.654 -14.253  -2.541  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.671 -11.825  -1.300  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.747 -10.549  -0.479  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -2.384  -9.893  -0.341  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -1.999  -9.138  -1.602  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -1.212  -7.909  -1.300  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.290 -12.851  -0.510  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.082 -13.107   0.362  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.883 -11.711  -2.030  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.611 -11.953  -1.815  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -4.420  -9.858  -0.967  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.124 -10.788   0.505  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.411  -9.200   0.488  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -1.645 -10.657  -0.150  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -1.406  -9.787  -2.229  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -2.900  -8.857  -2.127  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -1.240  -7.706  -0.280  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -1.606  -7.096  -1.815  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -0.222  -8.039  -1.589  1.00  0.00           H  
ATOM    167  N   ALA A  87      -3.661 -15.478  -0.653  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -3.842 -16.747  -1.348  1.00  0.00           C  
ATOM    169  C   ALA A  87      -5.202 -17.358  -1.026  1.00  0.00           C  
ATOM    170  O   ALA A  87      -5.827 -17.988  -1.880  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -2.726 -17.712  -0.981  1.00  0.00           C  
ATOM    172  H   ALA A  87      -3.594 -15.473   0.325  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -3.787 -16.555  -2.410  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -2.629 -17.762   0.093  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -1.796 -17.369  -1.411  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -2.958 -18.695  -1.367  1.00  0.00           H  
ATOM    177  N   ASP A  88      -5.653 -17.170   0.209  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -6.939 -17.703   0.644  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.076 -16.762   0.261  1.00  0.00           C  
ATOM    180  O   ASP A  88      -7.863 -15.760  -0.423  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -6.937 -17.932   2.157  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -6.726 -16.649   2.935  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -5.845 -15.854   2.545  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -7.442 -16.437   3.937  1.00  0.00           O  
ATOM    185  H   ASP A  88      -5.108 -16.660   0.845  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -7.090 -18.651   0.146  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -7.884 -18.358   2.452  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -6.143 -18.620   2.409  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.285 -17.089   0.708  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -10.456 -16.273   0.413  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.277 -14.849   0.926  1.00  0.00           C  
ATOM    192  O   ALA A  89     -10.449 -14.580   2.116  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -11.701 -16.902   1.019  1.00  0.00           C  
ATOM    194  H   ALA A  89      -9.390 -17.898   1.249  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.581 -16.244  -0.660  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -12.172 -17.544   0.288  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -12.391 -16.125   1.313  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -11.424 -17.484   1.885  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.932 -13.938   0.023  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.736 -12.552   0.405  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.439 -11.659  -0.784  1.00  0.00           C  
ATOM    202  O   GLY A  90      -9.637 -12.058  -1.933  1.00  0.00           O  
ATOM    203  H   GLY A  90      -9.810 -14.209  -0.911  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.630 -12.194   0.893  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -8.911 -12.494   1.098  1.00  0.00           H  
ATOM    206  N   GLY A  91      -8.962 -10.451  -0.510  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -8.644  -9.520  -1.577  1.00  0.00           C  
ATOM    208  C   GLY A  91      -8.275  -8.145  -1.057  1.00  0.00           C  
ATOM    209  O   GLY A  91      -8.666  -7.129  -1.632  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.825 -10.188   0.423  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -7.815  -9.911  -2.146  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -9.502  -9.427  -2.227  1.00  0.00           H  
ATOM    213  N   LEU A  92      -7.519  -8.110   0.036  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -7.096  -6.850   0.634  1.00  0.00           C  
ATOM    215  C   LEU A  92      -8.303  -6.012   1.046  1.00  0.00           C  
ATOM    216  O   LEU A  92      -9.439  -6.488   1.022  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -6.220  -6.066  -0.347  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.738  -5.987   0.028  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -4.542  -5.081   1.235  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.181  -7.377   0.307  1.00  0.00           C  
ATOM    221  H   LEU A  92      -7.238  -8.954   0.449  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -6.517  -7.080   1.515  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -6.298  -6.533  -1.317  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -6.602  -5.058  -0.418  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.186  -5.565  -0.799  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -4.805  -5.618   2.135  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -5.173  -4.211   1.137  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -3.509  -4.772   1.289  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -3.222  -7.483  -0.176  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -4.862  -8.122  -0.079  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -4.065  -7.512   1.371  1.00  0.00           H  
ATOM    232  N   GLY A  93      -8.048  -4.763   1.421  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -9.124  -3.879   1.832  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.615  -2.540   2.324  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.580  -2.286   3.527  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.125  -4.439   1.421  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.782  -3.717   0.993  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.681  -4.355   2.626  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.222  -1.680   1.389  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.712  -0.357   1.731  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.752   0.576   0.526  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.572   0.142  -0.613  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.261  -0.428   2.249  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.409  -1.300   1.326  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.227  -0.963   3.672  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.955  -0.884   1.274  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.275  -1.943   0.446  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.334   0.051   2.514  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.857   0.573   2.259  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.449  -2.323   1.671  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.807  -1.247   0.324  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -7.143  -0.698   4.179  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.387  -0.534   4.197  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -6.126  -2.038   3.649  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.708  -0.330   2.168  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.790  -0.262   0.407  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.331  -1.763   1.211  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.977   1.861   0.781  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.025   2.853  -0.285  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.783   3.733  -0.246  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.498   4.378   0.764  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.282   3.715  -0.167  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.704   4.178  -1.438  1.00  0.00           O  
ATOM    264  H   SER A  95      -8.103   2.149   1.710  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.048   2.325  -1.227  1.00  0.00           H  
ATOM    266  HB2 SER A  95     -10.076   3.131   0.271  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.070   4.568   0.461  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.194   3.484  -1.884  1.00  0.00           H  
ATOM    269  N   ILE A  96      -6.042   3.736  -1.351  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.817   4.515  -1.459  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.981   5.664  -2.447  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.962   5.722  -3.187  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.649   3.619  -1.930  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.909   3.122  -3.365  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.464   2.452  -0.970  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.079   1.934  -3.778  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.322   3.189  -2.114  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.575   4.910  -0.485  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.745   4.210  -1.920  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.948   2.850  -3.465  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.691   3.916  -4.053  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -3.776   2.747   0.020  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -2.422   2.166  -0.949  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -4.059   1.615  -1.302  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.210   1.134  -3.067  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.039   2.221  -3.818  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -3.399   1.605  -4.757  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.996   6.559  -2.479  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -4.018   7.683  -3.405  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.629   8.304  -3.519  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.896   8.392  -2.535  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -5.034   8.736  -2.963  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.289   9.812  -4.004  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -6.655  10.453  -3.821  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -6.888  11.566  -4.829  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -7.480  11.056  -6.095  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.226   6.449  -1.882  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.302   7.296  -4.381  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.972   8.245  -2.748  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.674   9.212  -2.064  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -4.530  10.575  -3.913  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -5.239   9.369  -4.988  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.416   9.699  -3.952  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.719  10.863  -2.824  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -7.560  12.293  -4.396  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -5.942  12.040  -5.049  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -6.881  10.305  -6.493  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -7.558  11.825  -6.790  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -8.429  10.668  -5.917  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.273   8.718  -4.728  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.967   9.311  -4.954  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.853   9.954  -6.319  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.736   9.802  -7.163  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.897   8.612  -5.475  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.788  10.061  -4.199  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.214   8.541  -4.868  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.236  10.678  -6.537  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.443  11.339  -7.812  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.839  11.910  -7.951  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.088  13.055  -7.572  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.907  10.764  -5.828  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.277  10.626  -8.606  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.274  12.141  -7.910  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.752  11.113  -8.497  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.131  11.549  -8.685  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.183  12.814  -9.532  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.039  13.675  -9.329  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.956  10.442  -9.342  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.357   9.924 -10.639  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.433   9.419 -11.587  1.00  0.00           C  
ATOM    331  NE  ARG A 100       6.234  10.510 -12.139  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       7.432  10.342 -12.694  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       7.972   9.134 -12.773  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       8.093  11.389 -13.170  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.492  10.211  -8.781  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.544  11.768  -7.711  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       5.945  10.822  -9.553  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.038   9.614  -8.654  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       3.681   9.115 -10.415  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.816  10.727 -11.120  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.082   8.748 -11.047  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       4.959   8.887 -12.398  1.00  0.00           H  
ATOM    343  HE  ARG A 100       5.858  11.414 -12.094  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.478   8.340 -12.417  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       8.872   9.014 -13.192  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       7.691  12.302 -13.114  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       8.993  11.265 -13.588  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.256  12.927 -10.478  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.193  14.097 -11.344  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.015  15.359 -10.510  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.612  16.397 -10.796  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.041  13.960 -12.343  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.454  13.336 -13.667  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.414  13.533 -14.752  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.216  13.321 -14.471  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       1.798  13.897 -15.883  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.594  12.213 -10.588  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.125  14.162 -11.885  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.271  13.345 -11.904  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.635  14.941 -12.543  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       3.379  13.789 -13.989  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       2.605  12.277 -13.519  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.198  15.254  -9.467  1.00  0.00           N  
ATOM    364  CA  ASN A 102       1.947  16.377  -8.572  1.00  0.00           C  
ATOM    365  C   ASN A 102       2.940  16.378  -7.412  1.00  0.00           C  
ATOM    366  O   ASN A 102       2.757  17.099  -6.431  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.516  16.321  -8.031  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.498  15.961  -9.101  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.632  16.661 -10.105  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -1.218  14.866  -8.888  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.763  14.395  -9.284  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.073  17.287  -9.140  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.464  15.578  -7.250  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.254  17.285  -7.622  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -1.056  14.358  -8.066  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.881  14.609  -9.564  1.00  0.00           H  
ATOM    377  N   LYS A 103       3.985  15.556  -7.521  1.00  0.00           N  
ATOM    378  CA  LYS A 103       4.992  15.456  -6.474  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.375  14.902  -5.196  1.00  0.00           C  
ATOM    380  O   LYS A 103       4.799  15.242  -4.091  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.625  16.824  -6.203  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.841  17.112  -7.070  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.804  18.064  -6.380  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.973  17.319  -5.757  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       8.730  17.007  -4.322  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.074  14.996  -8.320  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.757  14.775  -6.815  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       4.891  17.592  -6.387  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       5.929  16.869  -5.168  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.353  16.184  -7.276  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       6.512  17.555  -7.999  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       8.186  18.765  -7.109  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.275  18.598  -5.605  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.124  16.395  -6.295  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       9.859  17.931  -5.840  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       8.355  17.846  -3.833  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       9.618  16.723  -3.861  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       8.044  16.231  -4.235  1.00  0.00           H  
ATOM    399  N   MET A 104       3.367  14.048  -5.357  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.688  13.447  -4.218  1.00  0.00           C  
ATOM    401  C   MET A 104       2.899  11.933  -4.187  1.00  0.00           C  
ATOM    402  O   MET A 104       2.426  11.220  -5.073  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.190  13.761  -4.271  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.542  13.861  -2.900  1.00  0.00           C  
ATOM    405  SD  MET A 104      -1.255  13.729  -2.972  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.571  12.655  -1.575  1.00  0.00           C  
ATOM    407  H   MET A 104       3.073  13.817  -6.264  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.101  13.880  -3.325  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.050  14.703  -4.782  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.691  12.981  -4.826  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.921  13.065  -2.278  1.00  0.00           H  
ATOM    412  HG3 MET A 104       0.803  14.814  -2.461  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -0.706  12.640  -0.928  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.773  11.655  -1.928  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.425  13.021  -1.024  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.612  11.416  -3.169  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.874   9.980  -3.040  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.608   9.200  -2.700  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.676   9.743  -2.106  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.884   9.886  -1.885  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.345  11.285  -1.636  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.220  12.177  -2.068  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.312   9.576  -3.942  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.398   9.473  -1.013  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.706   9.249  -2.177  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.551  11.423  -0.586  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.230  11.488  -2.221  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.518  12.320  -1.259  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.600  13.125  -2.416  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.576   7.928  -3.084  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.424   7.083  -2.827  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.161   6.948  -1.334  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.088   6.790  -0.540  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.633   5.700  -3.448  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.055   5.869  -4.913  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.372   4.854  -3.316  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.900   5.932  -5.889  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.346   7.546  -3.561  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.564   7.538  -3.294  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.427   5.204  -2.909  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.608   6.792  -5.013  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.692   5.049  -5.191  1.00  0.00           H  
ATOM    443 HG21 ILE A 106      -0.437   5.329  -3.850  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.110   4.759  -2.273  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.552   3.873  -3.732  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       1.281   5.906  -6.899  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.351   6.851  -5.736  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.244   5.092  -5.728  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.111   7.035  -0.959  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.499   6.952   0.445  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.839   6.248   0.632  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.570   6.002  -0.324  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.601   8.357   1.037  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.673   9.200   0.952  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.388  10.535   0.279  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.265   9.419   2.338  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.799   7.178  -1.642  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.266   6.404   0.974  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.393   8.880   0.516  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.880   8.264   2.075  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.402   8.677   0.354  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.393  10.408  -0.455  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.284  10.892  -0.207  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       0.070  11.253   1.022  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.214   8.498   2.900  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.704  10.185   2.852  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.296   9.728   2.243  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.159   5.956   1.888  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.419   5.316   2.242  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.406   6.382   2.718  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.012   7.335   3.391  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.214   4.258   3.348  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.411   3.074   2.803  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.546   3.782   3.912  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -2.187   1.975   3.817  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.535   6.202   2.602  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.815   4.830   1.362  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.658   4.716   4.152  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.939   2.647   1.963  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.444   3.426   2.473  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.134   4.633   4.220  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.365   3.143   4.762  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -5.080   3.229   3.153  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.130   1.768   3.896  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.707   1.082   3.501  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.564   2.290   4.779  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.679   6.245   2.353  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.673   7.242   2.748  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.016   6.633   3.151  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.935   7.368   3.514  1.00  0.00           O  
ATOM    491  CB  SER A 109      -6.885   8.242   1.612  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.378   9.477   2.105  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.947   5.483   1.800  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.275   7.772   3.597  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -5.946   8.420   1.110  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.598   7.839   0.908  1.00  0.00           H  
ATOM    497  HG  SER A 109      -7.427  10.111   1.387  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.151   5.311   3.096  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.416   4.687   3.475  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.276   3.187   3.706  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.506   2.382   2.804  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.484   4.954   2.410  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.802   5.441   2.987  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.955   5.196   2.025  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.294   5.549   2.654  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.852   6.813   2.099  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.400   4.751   2.803  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.735   5.143   4.400  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.115   5.703   1.727  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.670   4.041   1.866  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.999   4.914   3.909  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.727   6.500   3.185  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.811   5.804   1.145  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.962   4.152   1.746  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.989   4.745   2.463  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.158   5.662   3.720  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.618   7.612   2.723  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.886   6.743   2.020  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -14.456   6.996   1.155  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.922   2.823   4.931  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.776   1.420   5.301  1.00  0.00           C  
ATOM    522  C   ILE A 111     -10.142   0.750   5.400  1.00  0.00           C  
ATOM    523  O   ILE A 111     -11.153   1.417   5.620  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -8.048   1.262   6.652  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.720   2.023   6.635  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.829  -0.210   6.974  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.636   1.351   5.815  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.769   3.515   5.605  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -8.193   0.927   4.536  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.680   1.678   7.423  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -6.881   3.007   6.223  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.358   2.119   7.648  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -7.230  -0.298   7.869  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.317  -0.688   6.152  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.783  -0.691   7.132  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.790   1.573   4.770  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.679   0.283   5.968  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.671   1.722   6.124  1.00  0.00           H  
ATOM    539  N   PHE A 112     -10.171  -0.568   5.238  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.417  -1.317   5.316  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.365  -2.345   6.440  1.00  0.00           C  
ATOM    542  O   PHE A 112     -10.296  -2.639   6.974  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.711  -2.009   3.984  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.467  -1.145   3.015  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.840  -1.000   3.121  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.803  -0.476   2.000  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.539  -0.205   2.232  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -12.495   0.321   1.107  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.864   0.456   1.224  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.336  -1.047   5.069  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -12.207  -0.614   5.527  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.780  -2.292   3.519  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.299  -2.895   4.170  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -14.368  -1.517   3.910  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.732  -0.582   1.907  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.609  -0.101   2.325  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -11.965   0.837   0.321  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.408   1.079   0.528  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.525  -2.887   6.795  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.612  -3.880   7.860  1.00  0.00           C  
ATOM    561  C   LYS A 113     -13.224  -5.179   7.347  1.00  0.00           C  
ATOM    562  O   LYS A 113     -14.068  -5.168   6.450  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.440  -3.336   9.025  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.946  -3.790  10.389  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -14.025  -3.641  11.450  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.624  -4.309  12.754  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -13.191  -3.316  13.776  1.00  0.00           N  
ATOM    568  H   LYS A 113     -13.344  -2.609   6.334  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.609  -4.081   8.207  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.415  -2.257   8.997  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -14.462  -3.667   8.908  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -12.656  -4.828  10.330  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.093  -3.191  10.668  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.192  -2.589  11.633  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.936  -4.094  11.089  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -14.469  -4.860  13.137  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -12.809  -4.991  12.559  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -13.983  -3.085  14.409  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -12.866  -2.443  13.313  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -12.410  -3.705  14.343  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.794  -6.298   7.923  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -13.313  -7.590   7.512  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.558  -8.176   6.333  1.00  0.00           C  
ATOM    584  O   GLY A 114     -13.084  -9.029   5.616  1.00  0.00           O  
ATOM    585  H   GLY A 114     -12.121  -6.245   8.632  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -13.241  -8.274   8.345  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -14.352  -7.479   7.240  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.326  -7.720   6.129  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.506  -8.209   5.027  1.00  0.00           C  
ATOM    590  C   LEU A 115      -9.053  -8.382   5.460  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.687  -8.048   6.588  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.587  -7.247   3.840  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -12.002  -6.788   3.479  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -12.252  -5.376   3.986  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -12.222  -6.863   1.975  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.961  -7.040   6.732  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.895  -9.170   4.726  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.993  -6.374   4.070  1.00  0.00           H  
ATOM    599  HB3 LEU A 115     -10.158  -7.737   2.979  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.716  -7.444   3.956  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.754  -5.242   4.935  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -13.314  -5.222   4.113  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.866  -4.664   3.273  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -13.262  -6.671   1.753  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.953  -7.846   1.621  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.606  -6.122   1.484  1.00  0.00           H  
ATOM    607  N   ALA A 116      -8.232  -8.911   4.558  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.819  -9.135   4.845  1.00  0.00           C  
ATOM    609  C   ALA A 116      -6.130  -7.848   5.288  1.00  0.00           C  
ATOM    610  O   ALA A 116      -5.172  -7.881   6.061  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -6.120  -9.714   3.624  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.585  -9.157   3.679  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.752  -9.859   5.643  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.481 -10.717   3.444  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.055  -9.741   3.796  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.330  -9.098   2.762  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.622  -6.717   4.795  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -6.051  -5.422   5.142  1.00  0.00           C  
ATOM    619  C   ALA A 117      -6.071  -5.198   6.651  1.00  0.00           C  
ATOM    620  O   ALA A 117      -5.025  -5.024   7.277  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.799  -4.307   4.429  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.386  -6.754   4.184  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -5.024  -5.410   4.801  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.822  -4.610   4.262  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.324  -4.106   3.479  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.781  -3.415   5.037  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.268  -5.202   7.230  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.421  -4.998   8.667  1.00  0.00           C  
ATOM    629  C   ASP A 118      -7.056  -6.257   9.451  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.949  -6.223  10.677  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.856  -4.578   8.993  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.911  -3.369   9.905  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -7.964  -3.179  10.698  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.901  -2.610   9.827  1.00  0.00           O  
ATOM    635  H   ASP A 118      -8.065  -5.345   6.679  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.751  -4.208   8.958  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.370  -4.336   8.075  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.365  -5.397   9.480  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.867  -7.365   8.742  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.515  -8.627   9.380  1.00  0.00           C  
ATOM    641  C   GLN A 119      -5.063  -8.614   9.848  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.750  -9.075  10.947  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.746  -9.792   8.415  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.670 -10.864   8.967  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -8.335 -11.681   7.875  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -8.868 -11.132   6.911  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -8.307 -13.000   8.023  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.966  -7.331   7.768  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -7.156  -8.752  10.240  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.180  -9.408   7.505  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.796 -10.251   8.183  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.096 -11.531   9.594  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -8.439 -10.389   9.559  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -7.864 -13.369   8.817  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -8.728 -13.553   7.332  1.00  0.00           H  
ATOM    656  N   THR A 120      -4.179  -8.082   9.008  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.759  -8.009   9.339  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.475  -6.873  10.316  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.405  -6.815  10.920  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.925  -7.827   8.070  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.344  -6.676   7.355  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -2.000  -9.009   7.126  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.488  -7.731   8.147  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.487  -8.938   9.806  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.890  -7.692   8.349  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -3.196  -6.845   6.946  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.695  -9.904   7.647  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -1.346  -8.839   6.285  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -3.015  -9.125   6.775  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.441  -5.976  10.469  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.302  -4.838  11.374  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.972  -4.120  11.160  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.427  -3.515  12.085  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.417  -5.303  12.828  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.251  -4.375  13.697  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.330  -5.111  14.469  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -6.279  -5.612  13.831  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -5.225  -5.186  15.712  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.270  -6.082   9.961  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.106  -4.149  11.163  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.871  -6.283  12.845  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.427  -5.367  13.254  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -3.599  -3.883  14.403  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -4.721  -3.637  13.066  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.453  -4.189   9.938  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.187  -3.545   9.608  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.327  -2.651   8.380  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.491  -2.707   7.461  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.892  -4.593   9.381  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.932  -4.685   9.243  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.108  -2.936  10.452  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.480  -5.421   8.824  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.259  -4.945  10.333  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.707  -4.154   8.822  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.369  -1.826   8.371  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.615  -0.919   7.255  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.831  -0.040   7.526  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.952  -0.386   7.159  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.821  -1.709   5.963  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.887  -2.804   6.038  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -4.103  -2.422   5.207  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.317  -4.136   5.572  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.987  -1.826   9.132  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.749  -0.289   7.144  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.096  -1.015   5.182  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.881  -2.169   5.696  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.207  -2.916   7.063  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.518  -3.306   4.748  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.807  -1.722   4.439  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.845  -1.965   5.845  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -3.044  -4.917   5.742  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.418  -4.354   6.127  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.086  -4.080   4.519  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.600   1.097   8.174  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.678   2.024   8.500  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.536   3.330   7.727  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.474   3.630   7.182  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.693   2.301  10.003  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.605   1.053  10.828  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.465  -0.005  10.593  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.658   0.934  11.833  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.385  -1.160  11.344  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.573  -0.219  12.588  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.438  -1.268  12.343  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.683   1.315   8.446  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.610   1.555   8.222  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.854   2.932  10.256  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.612   2.808  10.260  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.205   0.078   9.811  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.982   1.754  12.024  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -5.064  -1.978  11.149  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.832  -0.301  13.368  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.372  -2.170  12.930  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.618   4.103   7.683  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.619   5.378   6.978  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.607   6.343   7.586  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.539   6.498   8.806  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -6.017   6.027   6.998  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.455   6.315   8.425  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.029   7.299   6.160  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.433   3.807   8.138  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.347   5.190   5.951  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.720   5.331   6.563  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.882   7.141   8.818  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.291   5.440   9.037  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -7.506   6.568   8.435  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -5.806   8.147   6.790  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.005   7.427   5.715  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -5.284   7.224   5.382  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.822   6.985   6.729  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.825   7.926   7.199  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.411   7.520   6.823  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.529   8.294   7.001  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.923   6.819   5.768  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -2.031   8.896   6.771  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.891   7.997   8.273  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.256   6.305   6.298  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.058   5.813   5.901  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.327   6.115   4.430  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.406   6.139   3.613  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.163   4.308   6.157  1.00  0.00           C  
ATOM    762  CG  ASP A 127       0.044   3.529   5.496  1.00  0.00           C  
ATOM    763  OD1 ASP A 127      -0.564   4.059   4.543  1.00  0.00           O  
ATOM    764  OD2 ASP A 127      -0.224   2.390   5.930  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.042   5.728   6.176  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.797   6.324   6.501  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       2.105   3.948   5.770  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.125   4.127   7.222  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.593   6.347   4.100  1.00  0.00           N  
ATOM    770  CA  ALA A 128       2.982   6.651   2.728  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.677   5.461   2.075  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.761   5.058   2.493  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.888   7.873   2.696  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.281   6.317   4.797  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.087   6.882   2.171  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.528   8.606   3.403  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.884   8.297   1.703  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.894   7.582   2.960  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.047   4.907   1.046  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.609   3.768   0.332  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.767   4.211  -0.557  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.571   4.943  -1.528  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.539   3.068  -0.530  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.343   2.667   0.335  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.124   1.848  -1.230  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.011   2.814  -0.368  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.187   5.277   0.755  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.976   3.062   1.062  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.206   3.763  -1.286  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.448   1.634   0.630  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.322   3.288   1.219  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.785   0.950  -0.733  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       4.201   1.894  -1.196  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.796   1.833  -2.259  1.00  0.00           H  
ATOM    795 HD11 ILE A 129       0.135   2.600  -1.420  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.351   3.824  -0.247  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.699   2.123   0.059  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.976   3.776  -0.212  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.162   4.146  -0.977  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.638   3.008  -1.870  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.341   3.234  -2.854  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.287   4.580  -0.037  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.882   3.461   0.822  1.00  0.00           C  
ATOM    804  CD1 LEU A 130      10.325   3.186   0.424  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.796   3.819   2.300  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.073   3.204   0.577  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.895   4.972  -1.603  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       9.081   5.009  -0.636  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.903   5.345   0.620  1.00  0.00           H  
ATOM    810  HG  LEU A 130       8.315   2.556   0.664  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.704   2.355   0.999  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.926   4.062   0.620  1.00  0.00           H  
ATOM    813 HD13 LEU A 130      10.368   2.946  -0.627  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.649   3.409   2.820  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       7.888   3.406   2.718  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       8.788   4.893   2.410  1.00  0.00           H  
ATOM    817  N   SER A 131       7.255   1.789  -1.526  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.654   0.625  -2.311  1.00  0.00           C  
ATOM    819  C   SER A 131       6.735  -0.564  -2.053  1.00  0.00           C  
ATOM    820  O   SER A 131       6.154  -0.697  -0.975  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.104   0.243  -1.999  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.553   0.865  -0.807  1.00  0.00           O  
ATOM    823  H   SER A 131       6.697   1.670  -0.732  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.583   0.894  -3.354  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.176  -0.828  -1.880  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.738   0.556  -2.815  1.00  0.00           H  
ATOM    827  HG  SER A 131       8.864   0.819  -0.142  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.614  -1.430  -3.056  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.775  -2.616  -2.954  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.379  -3.775  -3.744  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.889  -3.585  -4.846  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.349  -2.339  -3.468  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.372  -1.961  -4.941  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.450  -3.545  -3.234  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.105  -1.266  -3.887  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.714  -2.895  -1.912  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.947  -1.505  -2.914  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       5.127  -1.206  -5.109  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.406  -1.572  -5.230  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       4.599  -2.833  -5.534  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.819  -4.384  -3.804  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.444  -3.309  -3.546  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.451  -3.795  -2.183  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.322  -4.973  -3.170  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.868  -6.160  -3.822  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.320  -5.940  -4.239  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.813  -6.578  -5.168  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.024  -6.527  -5.045  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.796  -8.022  -5.163  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.643  -8.824  -4.769  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.647  -8.403  -5.708  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.905  -5.063  -2.287  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.829  -6.974  -3.114  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.064  -6.041  -4.973  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.529  -6.187  -5.939  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.019  -7.709  -6.000  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.474  -9.364  -5.797  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.001  -5.031  -3.544  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.388  -4.744  -3.857  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.537  -3.824  -5.053  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.458  -3.980  -5.854  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.558  -4.554  -2.813  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.851  -4.281  -3.000  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.896  -5.674  -4.069  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.628  -2.860  -5.175  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.665  -1.913  -6.280  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.417  -0.489  -5.791  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.447  -0.227  -5.079  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.626  -2.290  -7.338  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.139  -3.284  -8.367  1.00  0.00           C  
ATOM    871  CD  GLU A 135      10.405  -2.813  -9.053  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      11.501  -3.053  -8.507  1.00  0.00           O  
ATOM    873  OE2 GLU A 135      10.299  -2.203 -10.139  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.917  -2.786  -4.506  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.647  -1.960  -6.721  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.769  -2.724  -6.845  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.316  -1.395  -7.857  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.344  -4.221  -7.871  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.373  -3.435  -9.115  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.299   0.427  -6.179  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.178   1.826  -5.783  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.994   2.491  -6.474  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.998   2.683  -7.689  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.465   2.583  -6.114  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.833   3.593  -5.046  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.807   3.230  -3.850  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.148   4.747  -5.403  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.050   0.154  -6.747  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.017   1.859  -4.717  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.277   1.877  -6.210  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.338   3.106  -7.051  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.981   2.843  -5.687  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.791   3.493  -6.222  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.020   4.995  -6.405  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.125   5.715  -6.842  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.595   3.249  -5.297  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.367   2.634  -5.973  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.755   1.398  -6.770  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.305   2.290  -4.937  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.040   2.666  -4.726  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.583   3.054  -7.186  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.911   2.589  -4.502  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.301   4.193  -4.862  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.943   3.355  -6.660  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.878   0.793  -6.947  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.482   0.825  -6.214  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       5.181   1.699  -7.717  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.814   1.370  -5.216  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.578   3.086  -4.890  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       3.771   2.171  -3.971  1.00  0.00           H  
ATOM    911  N   SER A 138       8.225   5.459  -6.075  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.564   6.874  -6.213  1.00  0.00           C  
ATOM    913  C   SER A 138       8.399   7.341  -7.657  1.00  0.00           C  
ATOM    914  O   SER A 138       8.263   8.535  -7.922  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.999   7.122  -5.746  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.327   8.499  -5.813  1.00  0.00           O  
ATOM    917  H   SER A 138       8.904   4.838  -5.734  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.889   7.437  -5.586  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.106   6.789  -4.724  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.681   6.570  -6.377  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.905   8.726  -5.081  1.00  0.00           H  
ATOM    922  N   SER A 139       8.403   6.390  -8.587  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.247   6.693 -10.003  1.00  0.00           C  
ATOM    924  C   SER A 139       7.194   5.780 -10.614  1.00  0.00           C  
ATOM    925  O   SER A 139       7.450   5.075 -11.591  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.581   6.527 -10.734  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.290   7.753 -10.787  1.00  0.00           O  
ATOM    928  H   SER A 139       8.508   5.459  -8.316  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.918   7.716 -10.088  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.186   5.798 -10.216  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.395   6.190 -11.743  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.737   7.829 -11.634  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.008   5.797 -10.021  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.902   4.974 -10.480  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.571   5.605 -10.100  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.086   5.424  -8.983  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.011   3.574  -9.896  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.873   6.378  -9.246  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.964   4.900 -11.556  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       4.254   3.441  -9.136  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.988   3.442  -9.457  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       4.865   2.846 -10.679  1.00  0.00           H  
ATOM    943  N   THR A 141       2.992   6.348 -11.038  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.708   7.020 -10.822  1.00  0.00           C  
ATOM    945  C   THR A 141       0.748   6.139 -10.023  1.00  0.00           C  
ATOM    946  O   THR A 141       0.944   4.929  -9.919  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.076   7.394 -12.164  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.347   6.403 -13.140  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.564   8.719 -12.707  1.00  0.00           C  
ATOM    950  H   THR A 141       3.445   6.452 -11.898  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.898   7.923 -10.263  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.005   7.464 -12.040  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.605   6.342 -13.747  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.639   8.689 -12.817  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.294   9.511 -12.024  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.110   8.903 -13.670  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.282   6.752  -9.449  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.251   6.015  -8.643  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.743   4.758  -9.341  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.133   3.789  -8.691  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.446   6.891  -8.278  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.193   6.366  -7.097  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.524   6.004  -7.133  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.776   6.101  -5.841  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.874   5.541  -5.945  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.829   5.590  -5.162  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.384   7.722  -9.556  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.754   5.720  -7.743  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.101   7.885  -8.042  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.127   6.935  -9.115  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.120   6.076  -7.908  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.805   6.282  -5.435  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.845   5.201  -5.652  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.823   5.348  -4.225  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.726   4.780 -10.657  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.179   3.633 -11.432  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.151   2.519 -11.406  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.488   1.345 -11.541  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.488   4.041 -12.874  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.514   3.133 -13.524  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -3.110   2.110 -14.114  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.719   3.447 -13.444  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.406   5.581 -11.112  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.073   3.268 -10.966  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.873   5.051 -12.881  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.580   4.003 -13.455  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.099   2.893 -11.208  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.179   1.922 -11.137  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.236   1.312  -9.747  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.676   0.176  -9.566  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.517   2.569 -11.493  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.573   3.105 -12.914  1.00  0.00           C  
ATOM    993  CD  GLU A 144       2.587   2.002 -13.954  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       2.928   0.855 -13.599  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       2.256   2.286 -15.124  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.294   3.843 -11.089  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.959   1.142 -11.839  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.700   3.389 -10.814  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.300   1.835 -11.377  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.708   3.730 -13.085  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       3.470   3.696 -13.027  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.757   2.069  -8.774  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.719   1.609  -7.398  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.448   0.665  -7.214  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.319  -0.408  -6.625  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.625   2.781  -6.437  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.404   2.952  -8.996  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.623   1.075  -7.204  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.568   2.412  -5.423  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145      -0.258   3.360  -6.659  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.500   3.406  -6.544  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.582   1.069  -7.751  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.783   0.257  -7.684  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.616  -0.987  -8.543  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.152  -2.055  -8.236  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.026   1.042  -8.141  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.289   0.225  -7.909  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.108   2.381  -7.418  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.602   1.926  -8.223  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.919  -0.045  -6.666  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.939   1.234  -9.200  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.546  -0.303  -8.814  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -6.100   0.886  -7.636  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.118  -0.483  -7.113  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.132   2.652  -7.042  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.801   2.305  -6.593  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.452   3.142  -8.106  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.840  -0.843  -9.607  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.566  -1.952 -10.509  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.621  -2.937  -9.849  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.718  -4.146 -10.047  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -0.969  -1.452 -11.826  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.006  -1.196 -12.906  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.406  -1.178 -14.299  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.447  -0.455 -14.565  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -1.972  -1.976 -15.196  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.429   0.029  -9.776  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.493  -2.446 -10.708  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.435  -0.532 -11.641  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.274  -2.191 -12.194  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.752  -1.975 -12.863  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.476  -0.241 -12.719  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -2.733  -2.525 -14.914  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -1.605  -1.986 -16.105  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.285  -2.398  -9.052  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.257  -3.210  -8.335  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.581  -3.996  -7.220  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.006  -5.100  -6.879  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.364  -2.333  -7.771  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.290  -1.427  -8.937  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.698  -3.903  -9.037  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.642  -1.588  -8.501  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       3.224  -2.944  -7.536  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.015  -1.845  -6.873  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.479  -3.422  -6.658  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.216  -4.075  -5.583  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.094  -5.187  -6.129  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.299  -6.212  -5.481  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.066  -3.056  -4.822  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.322  -2.267  -3.745  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -2.218  -1.185  -3.163  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.821  -3.197  -2.649  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.772  -2.541  -6.973  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.502  -4.505  -4.915  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.477  -2.357  -5.534  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.882  -3.582  -4.349  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.464  -1.783  -4.192  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -1.687  -0.659  -2.383  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -3.107  -1.638  -2.749  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -2.496  -0.491  -3.941  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.215  -2.976  -2.435  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.908  -4.222  -2.978  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -1.411  -3.053  -1.755  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.606  -4.971  -7.326  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.465  -5.952  -7.980  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.655  -6.930  -8.829  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.179  -7.942  -9.294  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.511  -5.251  -8.849  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -3.912  -4.478 -10.011  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -4.965  -3.657 -10.740  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -5.310  -4.264 -12.091  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -6.779  -4.430 -12.267  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.397  -4.130  -7.781  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -3.970  -6.506  -7.208  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -5.187  -5.993  -9.249  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.070  -4.562  -8.235  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -3.153  -3.813  -9.629  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -3.466  -5.176 -10.704  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.859  -3.618 -10.136  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -4.586  -2.657 -10.891  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -4.935  -3.616 -12.869  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -4.835  -5.232 -12.172  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -7.284  -3.633 -11.828  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -7.096  -5.314 -11.820  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -7.017  -4.464 -13.279  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.377  -6.626  -9.025  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.501  -7.482  -9.816  1.00  0.00           C  
ATOM   1098  C   LYS A 151       0.440  -8.278  -8.918  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.623  -8.433  -9.224  1.00  0.00           O  
ATOM   1100  CB  LYS A 151       0.312  -6.648 -10.810  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -0.493  -6.174 -12.010  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       0.079  -6.709 -13.314  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       0.054  -8.229 -13.351  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -1.284  -8.753 -13.739  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.015  -5.810  -8.631  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.123  -8.170 -10.364  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.703  -5.780 -10.299  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       1.138  -7.243 -11.169  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -1.511  -6.520 -11.908  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -0.478  -5.095 -12.038  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.509  -6.330 -14.137  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       1.100  -6.372 -13.412  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       0.786  -8.572 -14.066  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       0.306  -8.605 -12.369  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -1.627  -8.264 -14.590  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -1.966  -8.602 -12.969  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -1.225  -9.772 -13.939  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.090  -8.781  -7.809  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.706  -9.561  -6.869  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.137 -10.966  -6.707  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.010 -11.228  -7.064  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.759  -8.861  -5.509  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.543  -8.715  -4.969  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.389  -7.486  -5.570  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.038  -8.624  -7.618  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.707  -9.634  -7.264  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.344  -9.462  -4.830  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.793  -9.524  -4.517  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.301  -7.481  -4.992  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       0.702  -6.757  -5.164  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.612  -7.237  -6.597  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.950 -11.865  -6.164  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.514 -13.233  -5.961  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.087 -13.840  -4.696  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.297 -13.807  -4.477  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.855 -11.597  -5.897  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -0.565 -13.251  -5.900  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       0.827 -13.828  -6.806  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.216 -14.395  -3.859  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.643 -15.010  -2.608  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.239 -13.952  -1.665  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.588 -12.948  -1.377  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.638 -16.143  -2.899  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       1.553 -17.304  -1.917  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       1.611 -16.833  -0.472  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       1.247 -17.949   0.495  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       2.315 -18.176   1.508  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.736 -14.390  -4.088  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.234 -15.430  -2.137  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.441 -16.528  -3.889  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.641 -15.747  -2.875  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       0.623 -17.827  -2.077  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       2.379 -17.976  -2.101  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       2.612 -16.495  -0.254  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       0.915 -16.016  -0.342  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       0.333 -17.684   1.005  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       1.095 -18.860  -0.065  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.502 -17.296   2.032  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       3.192 -18.480   1.040  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       2.020 -18.913   2.180  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.464 -14.166  -1.183  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.103 -13.214  -0.280  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.471 -11.928  -1.012  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.039 -11.963  -2.104  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.355 -13.834   0.344  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.071 -14.651   1.593  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       5.252 -15.501   2.015  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.387 -15.195   1.588  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       5.046 -16.473   2.771  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.949 -14.977  -1.432  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.400 -12.979   0.504  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.823 -14.480  -0.383  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.041 -13.043   0.606  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       3.825 -13.978   2.401  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       3.229 -15.301   1.400  1.00  0.00           H  
ATOM   1176  N   VAL A 156       3.148 -10.793  -0.400  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       3.446  -9.492  -0.988  1.00  0.00           C  
ATOM   1178  C   VAL A 156       4.096  -8.570   0.037  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.576  -8.386   1.137  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       2.175  -8.818  -1.537  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       2.534  -7.590  -2.360  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       1.359  -9.803  -2.361  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.699 -10.832   0.471  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       4.131  -9.645  -1.809  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.572  -8.496  -0.699  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.648  -7.210  -2.847  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       3.268  -7.860  -3.107  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.943  -6.828  -1.712  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       2.018 -10.360  -3.011  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.639  -9.262  -2.959  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.843 -10.483  -1.702  1.00  0.00           H  
ATOM   1192  N   VAL A 157       5.237  -7.995  -0.327  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.959  -7.097   0.566  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.529  -5.648   0.366  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.904  -5.010  -0.618  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.482  -7.199   0.357  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       8.222  -6.419   1.433  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.922  -8.655   0.346  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.605  -8.181  -1.217  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.738  -7.389   1.583  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.722  -6.763  -0.601  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.713  -5.484   1.614  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       9.231  -6.221   1.101  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.249  -6.998   2.344  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.953  -9.013  -0.673  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.222  -9.248   0.914  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       8.905  -8.737   0.785  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.744  -5.132   1.305  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       4.267  -3.757   1.231  1.00  0.00           C  
ATOM   1210  C   LEU A 158       5.093  -2.848   2.139  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.853  -2.775   3.343  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.791  -3.684   1.626  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.805  -4.047   0.513  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.618  -4.811   1.079  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       1.339  -2.794  -0.215  1.00  0.00           C  
ATOM   1216  H   LEU A 158       4.481  -5.691   2.069  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.376  -3.421   0.211  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.629  -4.355   2.456  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.576  -2.677   1.952  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.302  -4.685  -0.203  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158      -0.171  -4.116   1.329  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.922  -5.345   1.968  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       0.258  -5.514   0.343  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.285  -2.875  -0.434  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       1.890  -2.687  -1.137  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.512  -1.930   0.410  1.00  0.00           H  
ATOM   1227  N   GLU A 159       6.063  -2.152   1.552  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.916  -1.246   2.317  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.336   0.162   2.326  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.263   0.823   1.287  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.352  -1.218   1.765  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.574  -2.093   0.541  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.039  -2.408   0.308  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.882  -1.519   0.547  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      10.342  -3.544  -0.113  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.203  -2.247   0.587  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.944  -1.609   3.334  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.602  -0.203   1.499  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       9.025  -1.550   2.542  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.039  -3.020   0.676  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.188  -1.579  -0.326  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.922   0.611   3.505  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.342   1.938   3.655  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.979   2.696   4.817  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.369   2.099   5.822  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.820   1.858   3.883  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.137   1.204   2.692  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.509   1.101   5.165  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.006   0.031   4.291  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.519   2.486   2.741  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.437   2.863   3.981  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.221   1.729   2.470  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.913   0.174   2.927  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.791   1.244   1.834  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.396   1.802   5.979  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.319   0.420   5.386  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.593   0.543   5.041  1.00  0.00           H  
ATOM   1258  N   LYS A 161       6.076   4.012   4.672  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.660   4.857   5.707  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.574   5.639   6.437  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.417   5.655   6.017  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.678   5.822   5.095  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       9.113   5.324   5.171  1.00  0.00           C  
ATOM   1264  CD  LYS A 161      10.066   6.264   4.454  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.359   7.502   5.287  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.547   8.244   4.782  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.746   4.427   3.849  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       7.164   4.215   6.415  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.429   5.977   4.054  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.620   6.767   5.614  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.404   5.253   6.207  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.169   4.347   4.711  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.993   5.744   4.263  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.622   6.568   3.518  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161       9.499   8.153   5.254  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      10.543   7.199   6.308  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      12.167   7.603   4.246  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.086   8.643   5.578  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.246   9.020   4.160  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.952   6.288   7.533  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       5.006   7.074   8.319  1.00  0.00           C  
ATOM   1282  C   TYR A 162       5.240   8.568   8.122  1.00  0.00           C  
ATOM   1283  O   TYR A 162       6.210   9.127   8.633  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       5.125   6.717   9.803  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       4.051   5.766  10.285  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.742   6.196  10.455  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       4.348   4.440  10.571  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.758   5.330  10.897  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       3.370   3.568  11.012  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       2.078   4.018  11.173  1.00  0.00           C  
ATOM   1291  OH  TYR A 162       1.101   3.154  11.611  1.00  0.00           O  
ATOM   1292  H   TYR A 162       6.888   6.240   7.820  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       4.010   6.828   7.978  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       6.083   6.250   9.979  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.056   7.621  10.391  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.494   7.224  10.237  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       5.362   4.090  10.445  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.746   5.683  11.022  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       3.622   2.540  11.228  1.00  0.00           H  
ATOM   1300  HH  TYR A 162       0.283   3.328  11.139  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.345   9.208   7.377  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.453  10.638   7.111  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.376  11.426   7.857  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.353  12.655   7.808  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.348  10.906   5.608  1.00  0.00           C  
ATOM   1306  CG  MET A 163       5.696  11.013   4.914  1.00  0.00           C  
ATOM   1307  SD  MET A 163       5.547  11.106   3.118  1.00  0.00           S  
ATOM   1308  CE  MET A 163       6.798   9.928   2.614  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.594   8.706   6.996  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.422  10.965   7.455  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       3.794  10.101   5.148  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       3.813  11.832   5.455  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.197  11.903   5.265  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.286  10.146   5.167  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       6.344   9.161   2.004  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       7.241   9.477   3.488  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       7.561  10.436   2.044  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.485  10.716   8.545  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.413  11.358   9.295  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.960  12.062  10.532  1.00  0.00           C  
ATOM   1321  O   LYS A 164       2.817  11.528  11.236  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.361  10.325   9.704  1.00  0.00           C  
ATOM   1323  CG  LYS A 164      -1.044  10.897   9.808  1.00  0.00           C  
ATOM   1324  CD  LYS A 164      -1.592  11.282   8.443  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -2.484  12.509   8.526  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -3.407  12.607   7.362  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.550   9.739   8.548  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.952  12.092   8.651  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       0.350   9.530   8.973  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       0.631   9.915  10.666  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -1.693  10.155  10.248  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -1.018  11.775  10.437  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -0.765  11.495   7.782  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -2.166  10.456   8.051  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -3.068  12.453   9.433  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -1.861  13.392   8.556  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -2.977  13.185   6.613  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -4.305  13.046   7.652  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -3.606  11.659   6.983  1.00  0.00           H  
ATOM   1340  N   GLU A 165       1.459  13.265  10.791  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       1.896  14.044  11.944  1.00  0.00           C  
ATOM   1342  C   GLU A 165       1.086  15.330  12.071  1.00  0.00           C  
ATOM   1343  O   GLU A 165       0.401  15.695  11.093  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       3.385  14.374  11.828  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       4.015  14.818  13.137  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       5.161  15.791  12.933  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       6.126  15.432  12.227  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       5.092  16.911  13.482  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       1.144  15.961  13.147  1.00  0.00           O  
ATOM   1350  H   GLU A 165       0.777  13.637  10.194  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       1.738  13.445  12.829  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       3.910  13.497  11.478  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       3.510  15.168  11.106  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       3.259  15.297  13.742  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       4.389  13.946  13.655  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  79      10.161   3.431   8.369  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.057   2.550   7.176  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.785   1.105   7.582  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.519   0.528   8.384  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.368   2.641   6.390  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.168   2.774   4.888  1.00  0.00           C  
ATOM      7  CD  ARG A  79      12.395   3.368   4.215  1.00  0.00           C  
ATOM      8  NE  ARG A  79      13.527   2.443   4.224  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      13.629   1.390   3.415  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      12.672   1.124   2.534  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      14.692   0.600   3.489  1.00  0.00           N  
ATOM     12  H1  ARG A  79       9.232   3.445   8.835  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.430   4.380   8.037  1.00  0.00           H  
ATOM     14  H3  ARG A  79      10.888   3.033   8.996  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.246   2.901   6.557  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      11.923   3.500   6.735  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.950   1.750   6.576  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      10.979   1.797   4.472  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      10.320   3.417   4.704  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      12.147   3.608   3.190  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.676   4.270   4.736  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.247   2.616   4.863  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      11.869   1.717   2.474  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      12.756   0.332   1.931  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      15.416   0.796   4.151  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      14.770  -0.191   2.882  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.726   0.527   7.024  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.363  -0.851   7.329  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.669  -1.504   6.142  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.056  -0.827   5.316  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.454  -0.907   8.560  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.402   0.191   8.593  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.158  -0.254   9.346  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.102   0.755   9.304  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       2.929   0.627   9.919  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       2.657  -0.465  10.623  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       2.025   1.593   9.829  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.179   1.037   6.389  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.272  -1.393   7.542  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.947  -1.861   8.574  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.063  -0.820   9.447  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.816   1.058   9.085  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.127   0.445   7.579  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.789  -1.165   8.899  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.423  -0.442  10.376  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.276   1.571   8.789  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.334  -1.197  10.695  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       1.774  -0.555  11.084  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.224   2.417   9.299  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       1.143   1.496  10.290  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.770  -2.825   6.064  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.157  -3.578   4.976  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.043  -4.481   5.499  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.233  -5.223   6.463  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.208  -4.419   4.241  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.426  -4.764   5.086  1.00  0.00           C  
ATOM     57  CD  ARG A  81       9.078  -5.738   6.202  1.00  0.00           C  
ATOM     58  NE  ARG A  81      10.269  -6.361   6.775  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      10.996  -7.285   6.150  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      10.655  -7.698   4.936  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      12.067  -7.796   6.741  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.273  -3.307   6.754  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.729  -2.869   4.283  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.750  -5.343   3.918  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.544  -3.872   3.373  1.00  0.00           H  
ATOM     66  HG2 ARG A  81      10.176  -5.213   4.453  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.817  -3.856   5.523  1.00  0.00           H  
ATOM     68  HD2 ARG A  81       8.554  -5.202   6.980  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       8.436  -6.508   5.802  1.00  0.00           H  
ATOM     70  HE  ARG A  81      10.541  -6.075   7.671  1.00  0.00           H  
ATOM     71 HH11 ARG A  81       9.849  -7.317   4.485  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.205  -8.392   4.472  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      12.328  -7.487   7.656  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      12.613  -8.490   6.272  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.882  -4.411   4.856  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.737  -5.221   5.255  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.426  -6.283   4.204  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.689  -6.030   3.252  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.483  -4.355   5.479  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.347  -5.193   6.045  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.799  -3.184   6.398  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.794  -3.800   4.095  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.983  -5.712   6.186  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.168  -3.960   4.524  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.414  -4.666   5.922  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.522  -5.375   7.095  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.301  -6.136   5.520  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       2.294  -2.300   6.041  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.864  -3.011   6.409  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.461  -3.412   7.399  1.00  0.00           H  
ATOM     91  N   THR A  83       3.994  -7.471   4.385  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.778  -8.571   3.452  1.00  0.00           C  
ATOM     93  C   THR A  83       2.446  -9.261   3.723  1.00  0.00           C  
ATOM     94  O   THR A  83       2.225  -9.804   4.805  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.920  -9.583   3.553  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.176  -8.927   3.536  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.919 -10.601   2.433  1.00  0.00           C  
ATOM     98  H   THR A  83       4.572  -7.611   5.163  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.762  -8.160   2.454  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.831 -10.119   4.488  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.836  -9.488   3.949  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.852 -11.595   2.850  1.00  0.00           H  
ATOM    103 HG22 THR A  83       5.833 -10.511   1.864  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.073 -10.424   1.787  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.561  -9.236   2.731  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.250  -9.862   2.863  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.110 -11.047   1.914  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.565 -10.997   0.771  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.883  -8.857   2.580  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.234  -9.467   2.918  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.661  -7.571   3.359  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.796  -8.789   1.892  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.147 -10.213   3.879  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.873  -8.621   1.526  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -3.021  -8.845   2.516  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.342  -9.535   3.990  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.301 -10.455   2.487  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.353  -6.817   3.013  1.00  0.00           H  
ATOM    119 HG22 VAL A  84       0.352  -7.226   3.207  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -0.825  -7.753   4.412  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.523 -12.112   2.395  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.722 -13.311   1.589  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.173 -13.422   1.130  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.100 -13.234   1.918  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.330 -14.557   2.384  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.144 -14.911   2.269  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.613 -15.738   3.457  1.00  0.00           C  
ATOM    128  NE  ARG A  85       2.910 -15.288   3.957  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       3.112 -14.106   4.533  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       2.108 -13.251   4.680  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       4.324 -13.776   4.961  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.863 -12.091   3.314  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.088 -13.235   0.719  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.559 -14.391   3.427  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.909 -15.395   2.026  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.297 -15.479   1.364  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.720 -13.998   2.228  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       0.883 -15.655   4.248  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       1.694 -16.770   3.150  1.00  0.00           H  
ATOM    140  HE  ARG A  85       3.669 -15.901   3.861  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       1.193 -13.494   4.360  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       2.267 -12.364   5.113  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       5.084 -14.416   4.852  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       4.477 -12.887   5.393  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.362 -13.726  -0.150  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.699 -13.862  -0.715  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.231 -15.278  -0.518  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.503 -16.171  -0.085  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.687 -13.511  -2.203  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.893 -12.031  -2.480  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.418 -11.653  -3.873  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.238 -10.510  -4.449  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -4.436 -10.651  -5.919  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.583 -13.863  -0.729  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.349 -13.172  -0.197  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.736 -13.805  -2.622  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.474 -14.061  -2.696  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -4.945 -11.802  -2.395  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -3.338 -11.458  -1.751  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.384 -11.349  -3.820  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -3.510 -12.513  -4.521  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -5.203 -10.496  -3.965  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -3.724  -9.580  -4.252  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -4.213 -11.622  -6.218  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -3.816  -9.991  -6.429  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -5.425 -10.443  -6.168  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.506 -15.475  -0.838  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -6.136 -16.782  -0.698  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.090 -17.261   0.750  1.00  0.00           C  
ATOM    170  O   ALA A  87      -6.038 -18.462   1.015  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -5.461 -17.794  -1.612  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.036 -14.723  -1.177  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -7.168 -16.688  -1.003  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -4.943 -17.274  -2.404  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -6.209 -18.447  -2.038  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -4.754 -18.379  -1.043  1.00  0.00           H  
ATOM    177  N   ASP A  88      -6.109 -16.312   1.682  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -6.068 -16.637   3.103  1.00  0.00           C  
ATOM    179  C   ASP A  88      -7.283 -16.062   3.826  1.00  0.00           C  
ATOM    180  O   ASP A  88      -7.897 -16.731   4.657  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -4.781 -16.100   3.733  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -4.094 -17.127   4.610  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -4.687 -17.523   5.636  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -2.963 -17.535   4.272  1.00  0.00           O  
ATOM    185  H   ASP A  88      -6.151 -15.372   1.407  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -6.083 -17.712   3.198  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -4.098 -15.809   2.948  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -5.015 -15.235   4.337  1.00  0.00           H  
ATOM    189  N   ALA A  89      -7.623 -14.819   3.503  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -8.764 -14.154   4.121  1.00  0.00           C  
ATOM    191  C   ALA A  89      -9.193 -12.936   3.309  1.00  0.00           C  
ATOM    192  O   ALA A  89      -9.695 -11.956   3.859  1.00  0.00           O  
ATOM    193  CB  ALA A  89      -8.428 -13.747   5.547  1.00  0.00           C  
ATOM    194  H   ALA A  89      -7.093 -14.338   2.833  1.00  0.00           H  
ATOM    195  HA  ALA A  89      -9.582 -14.857   4.155  1.00  0.00           H  
ATOM    196  HB1 ALA A  89      -7.721 -12.930   5.531  1.00  0.00           H  
ATOM    197  HB2 ALA A  89      -7.995 -14.587   6.069  1.00  0.00           H  
ATOM    198  HB3 ALA A  89      -9.329 -13.433   6.054  1.00  0.00           H  
ATOM    199  N   GLY A  90      -8.992 -13.006   1.997  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.364 -11.903   1.130  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.260 -11.535   0.158  1.00  0.00           C  
ATOM    202  O   GLY A  90      -7.291 -12.277  -0.002  1.00  0.00           O  
ATOM    203  H   GLY A  90      -8.587 -13.812   1.615  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.244 -12.181   0.569  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -9.595 -11.042   1.738  1.00  0.00           H  
ATOM    206  N   GLY A  91      -8.405 -10.385  -0.493  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.405  -9.939  -1.445  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.941  -8.521  -1.177  1.00  0.00           C  
ATOM    209  O   GLY A  91      -6.979  -7.670  -2.066  1.00  0.00           O  
ATOM    210  H   GLY A  91      -9.198  -9.834  -0.324  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.553 -10.601  -1.392  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -7.824  -9.987  -2.439  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.503  -8.266   0.051  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.030  -6.942   0.434  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.134  -5.902   0.271  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.534  -5.577  -0.846  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -4.812  -6.548  -0.405  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.080  -5.290   0.068  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.410  -5.535   1.411  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -3.057  -4.849  -0.968  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.497  -8.987   0.716  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.741  -6.980   1.474  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.114  -7.373  -0.395  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.139  -6.386  -1.421  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.797  -4.491   0.193  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -2.366  -5.766   1.256  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -3.892  -6.364   1.908  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -3.496  -4.649   2.023  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -3.304  -5.284  -1.926  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -2.074  -5.179  -0.667  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.066  -3.773  -1.048  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.621  -5.384   1.394  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.674  -4.386   1.354  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.224  -3.043   1.893  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.232  -2.818   3.103  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.263  -5.681   2.256  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.001  -4.262   0.332  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.507  -4.737   1.947  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.826  -2.147   0.995  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.369  -0.822   1.396  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.467   0.173   0.245  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.332  -0.194  -0.921  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.911  -0.856   1.892  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.026  -1.595   0.886  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.828  -1.514   3.261  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.564  -1.626   1.275  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.841  -2.383   0.044  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -7.996  -0.484   2.206  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.562   0.161   1.987  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.366  -2.615   0.798  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.104  -1.109  -0.076  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -4.988  -1.109   3.803  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.700  -2.579   3.140  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -6.739  -1.321   3.809  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.433  -2.273   2.131  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.237  -0.628   1.525  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -2.979  -2.000   0.448  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.686   1.439   0.586  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.783   2.492  -0.416  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.554   3.390  -0.345  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.263   3.974   0.698  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.053   3.319  -0.208  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.640   3.674  -1.449  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.772   1.674   1.535  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.819   2.025  -1.389  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.767   2.740   0.360  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.808   4.221   0.333  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.403   4.578  -1.667  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.831   3.476  -1.454  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.619   4.281  -1.524  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.796   5.462  -2.474  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.773   5.530  -3.219  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.432   3.424  -2.015  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.666   2.992  -3.472  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.246   2.215  -1.108  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.785   1.864  -3.946  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.110   2.973  -2.247  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.393   4.646  -0.534  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.536   4.023  -1.963  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.690   2.682  -3.592  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.480   3.831  -4.116  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -3.114   2.547  -0.089  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -2.374   1.661  -1.422  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -4.118   1.580  -1.171  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.593   1.989  -5.001  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.284   0.922  -3.778  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -1.851   1.881  -3.404  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.828   6.378  -2.467  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.870   7.534  -3.357  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.495   8.192  -3.450  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.802   8.353  -2.446  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.915   8.547  -2.881  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -6.197   8.525  -3.697  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -7.182   9.578  -3.215  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -8.222   9.897  -4.277  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -7.915  11.167  -4.991  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.059   6.264  -1.867  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.145   7.172  -4.346  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.165   8.332  -1.853  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.493   9.539  -2.940  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.957   8.719  -4.732  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.653   7.551  -3.608  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.684   9.211  -2.334  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.639  10.480  -2.972  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -8.246   9.090  -4.994  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -9.187   9.986  -3.802  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.795  11.669  -5.224  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -7.401  10.967  -5.873  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -7.326  11.782  -4.391  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.107   8.558  -4.667  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.815   9.184  -4.883  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.672   9.730  -6.289  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.512   9.476  -7.150  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.702   8.399  -5.429  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.696   9.994  -4.181  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.038   8.454  -4.711  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.394  10.484  -6.519  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.626  11.055  -7.831  1.00  0.00           C  
ATOM    319  C   GLY A  99       2.030  11.603  -7.984  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.298  12.751  -7.627  1.00  0.00           O  
ATOM    321  H   GLY A  99       1.030  10.651  -5.793  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.466  10.292  -8.578  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.080  11.855  -7.994  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.930  10.781  -8.514  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.316  11.191  -8.713  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.389  12.479  -9.526  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.311  13.276  -9.361  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.104  10.084  -9.415  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.544   9.709 -10.778  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.651   9.367 -11.761  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.356   9.852 -13.107  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       6.241   9.858 -14.102  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       7.474   9.411 -13.907  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.890  10.316 -15.296  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.656   9.878  -8.778  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.750  11.370  -7.740  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.124  10.411  -9.547  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.096   9.201  -8.792  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       3.897   8.851 -10.667  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.975  10.542 -11.164  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.570   9.820 -11.419  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.770   8.295 -11.792  1.00  0.00           H  
ATOM    343  HE  ARG A 100       4.453  10.188 -13.280  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.745   9.065 -13.009  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       8.134   9.420 -14.659  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       4.962  10.655 -15.449  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       6.554  10.322 -16.044  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.406  12.680 -10.398  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.356  13.877 -11.229  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.331  15.125 -10.356  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.980  16.125 -10.663  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.126  13.845 -12.135  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.251  12.874 -13.298  1.00  0.00           C  
ATOM    354  CD  GLU A 101       0.969  12.107 -13.559  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.264  11.781 -12.582  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.671  11.834 -14.741  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.695  12.011 -10.481  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.247  13.895 -11.840  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.266  13.560 -11.547  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.963  14.834 -12.537  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.506  13.429 -14.188  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.037  12.168 -13.077  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.586  15.053  -9.257  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.485  16.168  -8.325  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.557  16.063  -7.243  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.506  16.770  -6.237  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.097  16.203  -7.678  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.014  15.894  -8.666  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.253  16.650  -9.607  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.702  14.778  -8.451  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.103  14.222  -9.059  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.637  17.081  -8.880  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.059  15.473  -6.884  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.925  17.186  -7.266  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.459  14.225  -7.680  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.425  14.554  -9.073  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.521  15.167  -7.448  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.592  14.964  -6.484  1.00  0.00           C  
ATOM    379  C   LYS A 103       5.025  14.460  -5.163  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.555  14.758  -4.093  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.369  16.264  -6.262  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.566  16.422  -7.186  1.00  0.00           C  
ATOM    383  CD  LYS A 103       8.035  17.868  -7.252  1.00  0.00           C  
ATOM    384  CE  LYS A 103       9.454  18.020  -6.727  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       9.964  19.408  -6.899  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.508  14.624  -8.262  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.261  14.217  -6.884  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.704  17.100  -6.424  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.723  16.290  -5.242  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       8.374  15.807  -6.820  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.286  16.099  -8.178  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       8.006  18.200  -8.280  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.373  18.480  -6.657  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.464  17.771  -5.677  1.00  0.00           H  
ATOM    395  HE3 LYS A 103      10.098  17.339  -7.263  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103      10.569  19.669  -6.094  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       9.170  20.078  -6.954  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103      10.522  19.477  -7.774  1.00  0.00           H  
ATOM    399  N   MET A 104       3.937  13.695  -5.245  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.296  13.155  -4.055  1.00  0.00           C  
ATOM    401  C   MET A 104       3.417  11.632  -4.009  1.00  0.00           C  
ATOM    402  O   MET A 104       2.919  10.940  -4.897  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.821  13.560  -4.019  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.299  13.837  -2.619  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.037  15.048  -2.602  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.462  13.981  -2.793  1.00  0.00           C  
ATOM    407  H   MET A 104       3.556  13.492  -6.127  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.792  13.574  -3.199  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.690  14.452  -4.613  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.232  12.762  -4.449  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.933  12.913  -2.197  1.00  0.00           H  
ATOM    412  HG3 MET A 104       2.112  14.209  -2.014  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.231  12.998  -2.411  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.719  13.908  -3.840  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.296  14.393  -2.246  1.00  0.00           H  
ATOM    416  N   PRO A 105       4.076  11.083  -2.970  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.246   9.635  -2.826  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.927   8.942  -2.507  1.00  0.00           C  
ATOM    419  O   PRO A 105       2.052   9.523  -1.864  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.224   9.487  -1.648  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.761  10.857  -1.393  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.705  11.814  -1.862  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.677   9.197  -3.715  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.695   9.107  -0.787  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.013   8.801  -1.920  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.944  10.989  -0.337  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.674  11.003  -1.953  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.994  12.010  -1.072  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.154  12.731  -2.208  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.785   7.702  -2.963  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.569   6.939  -2.729  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.283   6.802  -1.239  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.200   6.648  -0.433  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.673   5.553  -3.372  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.121   5.705  -4.833  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.348   4.808  -3.262  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.983   5.812  -5.826  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.514   7.288  -3.474  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.750   7.468  -3.194  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.419   4.988  -2.834  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.711   6.606  -4.928  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.728   4.859  -5.104  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.455   3.818  -3.682  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.415   5.348  -3.801  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.066   4.729  -2.222  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.307   4.981  -5.694  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.379   5.799  -6.830  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.450   6.738  -5.662  1.00  0.00           H  
ATOM    449  N   LEU A 107       0.007   6.883  -0.880  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.397   6.795   0.521  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.723   6.061   0.693  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.435   5.793  -0.273  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.532   8.199   1.107  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.729   9.064   1.030  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.435  10.379   0.324  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.288   9.322   2.423  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.674   7.025  -1.570  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.372   6.263   1.058  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.326   8.707   0.578  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.819   8.105   2.143  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.480   8.541   0.459  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.427  10.846   0.776  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       0.234  10.189  -0.720  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       1.289  11.035   0.413  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       2.329   9.598   2.348  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.194   8.426   3.020  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.735  10.124   2.889  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.054   5.766   1.947  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.302   5.094   2.283  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.373   6.131   2.617  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.072   7.162   3.219  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.119   4.139   3.483  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.072   3.073   3.156  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.442   3.490   3.864  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.402   2.489   4.380  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.446   6.026   2.670  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.620   4.517   1.426  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.777   4.720   4.325  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.546   2.264   2.620  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.305   3.510   2.533  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.018   3.294   2.972  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.994   4.152   4.513  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.250   2.560   4.379  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.357   2.761   4.383  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -1.493   1.413   4.361  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -1.877   2.875   5.270  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.613   5.875   2.211  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.693   6.824   2.466  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.951   6.163   3.026  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.875   6.857   3.452  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.036   7.583   1.185  1.00  0.00           C  
ATOM    492  OG  SER A 109      -7.586   6.716   0.208  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.798   5.050   1.722  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.335   7.528   3.195  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.757   8.355   1.409  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -6.139   8.034   0.785  1.00  0.00           H  
ATOM    497  HG  SER A 109      -7.067   5.910   0.167  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.002   4.835   3.031  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.176   4.142   3.552  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.988   2.629   3.569  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.300   1.941   2.596  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.415   4.500   2.728  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.695   3.854   3.233  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.659   3.562   2.093  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.801   2.668   2.547  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.989   2.792   1.659  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.246   4.318   2.685  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.330   4.478   4.567  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.548   5.572   2.747  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.258   4.187   1.708  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.448   2.926   3.727  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.172   4.522   3.934  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -13.066   4.494   1.732  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.120   3.068   1.297  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -13.464   1.642   2.540  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.083   2.947   3.552  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -15.455   1.869   1.554  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -14.700   3.130   0.719  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.670   3.467   2.064  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.496   2.118   4.691  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.288   0.684   4.851  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.614  -0.017   5.138  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.423   0.465   5.931  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.290   0.381   5.990  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.897   0.901   5.627  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.241  -1.115   6.288  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.431   2.038   6.508  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.281   2.719   5.433  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.880   0.301   3.928  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.632   0.885   6.881  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.181   0.098   5.719  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.905   1.254   4.605  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -7.724  -1.657   5.487  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.755  -1.314   7.217  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -6.214  -1.435   6.370  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.709   2.979   6.058  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.358   1.994   6.616  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.896   1.954   7.479  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.832  -1.155   4.487  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.062  -1.915   4.673  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.978  -2.801   5.911  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.931  -3.379   6.203  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.352  -2.768   3.438  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.036  -2.010   2.337  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.381  -1.691   2.428  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.333  -1.611   1.212  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.013  -0.990   1.419  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -11.958  -0.910   0.199  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.300  -0.598   0.302  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.152  -1.490   3.866  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.869  -1.209   4.808  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.421  -3.153   3.048  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.988  -3.594   3.719  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -13.939  -1.997   3.302  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.283  -1.854   1.130  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.061  -0.749   1.503  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -11.398  -0.605  -0.674  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.790  -0.051  -0.487  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.089  -2.903   6.635  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.142  -3.719   7.842  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.650  -5.123   7.531  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.566  -5.299   6.729  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.045  -3.061   8.888  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.456  -1.797   9.492  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.493  -1.027  10.294  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -12.840  -0.057  11.265  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -12.444   1.215  10.599  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.891  -2.418   6.350  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.141  -3.790   8.239  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.987  -2.807   8.425  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.224  -3.766   9.688  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.640  -2.069  10.146  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.088  -1.166   8.696  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.120  -0.471   9.613  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.097  -1.729  10.851  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -13.539   0.165  12.057  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -11.960  -0.523  11.683  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -12.312   1.057   9.579  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -11.553   1.566  11.001  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -13.182   1.934  10.736  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.046  -6.120   8.171  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.450  -7.496   7.950  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.638  -8.180   6.867  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.586  -9.409   6.806  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.323  -5.919   8.800  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.334  -8.046   8.873  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.493  -7.511   7.665  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.004  -7.387   6.009  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.195  -7.929   4.923  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.745  -8.119   5.359  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.402  -7.918   6.525  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.261  -7.008   3.704  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.350  -7.358   2.688  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.386  -6.330   1.568  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.125  -8.754   2.126  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.084  -6.415   6.105  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.606  -8.891   4.655  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.432  -5.999   4.051  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.307  -7.040   3.199  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.310  -7.347   3.183  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -10.470  -6.386   0.999  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.489  -5.342   1.990  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.226  -6.534   0.920  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.417  -9.489   2.862  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -10.078  -8.881   1.888  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.716  -8.882   1.232  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.896  -8.511   4.412  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.481  -8.735   4.691  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.858  -7.541   5.410  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.988  -7.705   6.265  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.731  -9.027   3.400  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.231  -8.657   3.503  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.403  -9.604   5.328  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.953  -9.751   3.592  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.289  -8.115   3.028  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.418  -9.421   2.666  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.308  -6.340   5.055  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.789  -5.123   5.669  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.950  -5.158   7.185  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.981  -4.989   7.926  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.487  -3.901   5.093  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.002  -6.271   4.366  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.738  -5.053   5.431  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.430  -3.752   5.598  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.661  -4.050   4.039  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -5.862  -3.031   5.235  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.179  -5.376   7.641  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.463  -5.431   9.070  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.945  -6.725   9.690  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.859  -6.849  10.912  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.965  -5.296   9.320  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.274  -4.737  10.696  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.818  -3.613  10.996  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.970  -5.424  11.474  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.911  -5.503   7.002  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.955  -4.605   9.535  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.388  -4.634   8.580  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.427  -6.268   9.234  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.600  -7.685   8.843  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.087  -8.968   9.310  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.682  -8.814   9.883  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.381  -9.325  10.961  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.077  -9.987   8.168  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.336 -10.836   8.099  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -7.248 -12.082   8.958  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -6.353 -12.213   9.792  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -8.180 -13.008   8.758  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.690  -7.527   7.881  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.744  -9.322  10.090  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -5.971  -9.461   7.233  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.231 -10.646   8.297  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -8.173 -10.244   8.436  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.497 -11.134   7.073  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -8.862 -12.836   8.076  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -8.146 -13.822   9.300  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.824  -8.106   9.153  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.449  -7.888   9.591  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.343  -6.664  10.495  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.352  -6.489  11.205  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.525  -7.729   8.384  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.187  -7.054   7.329  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.019  -9.048   7.840  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.122  -7.724   8.300  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.146  -8.752  10.153  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.666  -7.142   8.676  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -2.581  -6.245   7.664  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.822  -9.556   7.327  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.667  -9.663   8.656  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -0.209  -8.867   7.150  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.369  -5.823  10.465  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.401  -4.610  11.282  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.074  -3.856  11.214  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.649  -3.238  12.190  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.732  -4.962  12.735  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -5.190  -4.735  13.100  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.682  -5.704  14.158  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -4.837  -6.305  14.853  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -6.915  -5.862  14.289  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.126  -6.024   9.881  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.181  -3.973  10.893  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.498  -6.004  12.903  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -3.122  -4.357  13.390  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -5.302  -3.729  13.476  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -5.792  -4.858  12.212  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.423  -3.914  10.056  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.145  -3.237   9.865  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.219  -2.223   8.728  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.695  -2.124   7.910  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.954  -4.256   9.597  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.811  -4.423   9.314  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.096  -2.718  10.781  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.628  -4.943   8.830  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.164  -4.804  10.503  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.846  -3.745   9.268  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.312  -1.469   8.683  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.503  -0.460   7.647  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.698   0.433   7.967  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.840   0.099   7.649  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.697  -1.122   6.278  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.329  -2.516   6.308  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.801  -2.428   6.678  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.158  -3.205   4.963  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.007  -1.592   9.364  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.614   0.152   7.617  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.325  -0.479   5.678  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.731  -1.200   5.802  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -1.832  -3.114   7.058  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.896  -2.138   7.714  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.267  -3.390   6.529  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.286  -1.694   6.052  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -3.014  -3.834   4.768  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.264  -3.812   4.980  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.072  -2.462   4.185  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.430   1.570   8.599  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.484   2.512   8.961  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.418   3.765   8.096  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.345   4.161   7.638  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.370   2.890  10.438  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.208   1.706  11.346  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.023   0.594  11.203  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.243   1.702  12.340  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -3.878  -0.499  12.035  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.093   0.611  13.174  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -2.912  -0.490  13.021  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.500   1.782   8.827  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.432   2.024   8.797  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.511   3.531  10.574  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.261   3.422  10.737  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.779   0.587  10.432  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.602   2.565  12.460  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.520  -1.359  11.914  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.337   0.620  13.945  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.796  -1.344  13.672  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.573   4.387   7.873  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.652   5.598   7.061  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.593   6.614   7.476  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.418   6.893   8.663  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -6.042   6.252   7.163  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.168   7.400   6.173  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -7.138   5.221   6.938  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.394   4.021   8.264  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.484   5.319   6.030  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.157   6.653   8.159  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.991   8.037   6.462  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.349   7.004   5.184  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.253   7.974   6.170  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -7.245   4.609   7.821  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.876   4.597   6.096  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -8.071   5.726   6.734  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.888   7.162   6.492  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.853   8.138   6.774  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.458   7.616   6.476  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.521   8.356   6.584  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.071   6.898   5.566  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -2.032   9.018   6.174  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.906   8.411   7.819  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.363   6.343   6.100  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.924   5.735   5.786  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.332   6.044   4.349  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.511   5.983   3.434  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.861   4.221   6.003  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.517   3.796   7.301  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       2.746   3.978   7.434  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.802   3.280   8.187  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.177   5.801   6.030  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.661   6.155   6.455  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.172   3.909   6.025  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.365   3.724   5.187  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.605   6.380   4.159  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.116   6.704   2.832  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.827   5.511   2.202  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.929   5.145   2.608  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.058   7.897   2.907  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.211   6.415   4.929  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.278   6.978   2.210  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       5.056   7.552   3.131  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.725   8.570   3.683  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.061   8.414   1.958  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.189   4.912   1.201  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.760   3.765   0.507  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.923   4.195  -0.380  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.723   4.789  -1.439  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.703   3.049  -0.360  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.466   2.716   0.475  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.285   1.785  -0.978  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.175   2.758  -0.315  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.313   5.253   0.919  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.121   3.069   1.249  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.417   3.714  -1.160  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.570   1.722   0.885  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.383   3.427   1.285  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.950   1.699  -2.001  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.953   0.925  -0.416  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       4.363   1.837  -0.954  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.599   2.241   0.234  1.00  0.00           H  
ATOM    796 HD12 ILE A 129       0.323   2.278  -1.269  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.119   3.786  -0.469  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.143   3.899   0.062  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.337   4.265  -0.693  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.810   3.125  -1.586  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.560   3.340  -2.538  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.458   4.681   0.259  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.374   6.124   0.762  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.599   6.181   2.266  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       9.382   7.001   0.035  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.242   3.429   0.916  1.00  0.00           H  
ATOM    807  HA  LEU A 130       7.080   5.099  -1.316  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.442   4.019   1.113  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.401   4.556  -0.252  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.385   6.510   0.559  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       9.244   7.015   2.504  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.061   5.263   2.597  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       7.650   6.308   2.766  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.724   7.783   0.698  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.914   7.445  -0.832  1.00  0.00           H  
ATOM    816 HD23 LEU A 130      10.223   6.401  -0.278  1.00  0.00           H  
ATOM    817  N   SER A 131       7.366   1.917  -1.279  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.747   0.745  -2.059  1.00  0.00           C  
ATOM    819  C   SER A 131       6.746  -0.390  -1.869  1.00  0.00           C  
ATOM    820  O   SER A 131       6.163  -0.544  -0.796  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.151   0.278  -1.667  1.00  0.00           C  
ATOM    822  OG  SER A 131      10.074   1.353  -1.700  1.00  0.00           O  
ATOM    823  H   SER A 131       6.770   1.811  -0.510  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.752   1.030  -3.100  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.127  -0.129  -0.668  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.480  -0.483  -2.359  1.00  0.00           H  
ATOM    827  HG  SER A 131       9.984   1.829  -2.528  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.553  -1.180  -2.919  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.623  -2.302  -2.874  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.194  -3.516  -3.600  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.696  -3.404  -4.718  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.263  -1.930  -3.498  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.428  -1.559  -4.966  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.268  -3.071  -3.336  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.048  -1.004  -3.747  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.461  -2.558  -1.836  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.875  -1.068  -2.976  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.874  -0.654  -5.172  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.051  -2.360  -5.584  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.473  -1.398  -5.182  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.295  -2.669  -3.100  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.593  -3.720  -2.536  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.212  -3.634  -4.256  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.115  -4.676  -2.955  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.624  -5.913  -3.540  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.099  -5.775  -3.912  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.582  -6.442  -4.827  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.808  -6.289  -4.777  1.00  0.00           C  
ATOM    849  CG  ASN A 133       4.388  -6.694  -4.433  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.026  -6.797  -3.261  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       3.575  -6.927  -5.457  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.705  -4.703  -2.066  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.523  -6.695  -2.801  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.769  -5.442  -5.447  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.288  -7.117  -5.278  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       3.932  -6.827  -6.364  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       2.651  -7.191  -5.264  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.807  -4.905  -3.198  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.216  -4.696  -3.470  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.448  -3.800  -4.671  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.438  -3.953  -5.386  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.368  -4.400  -2.481  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.677  -4.247  -2.604  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.681  -5.653  -3.656  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.533  -2.862  -4.892  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.642  -1.938  -6.013  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.343  -0.508  -5.575  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.331  -0.246  -4.925  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.686  -2.350  -7.135  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.269  -3.390  -8.079  1.00  0.00           C  
ATOM    871  CD  GLU A 135       9.393  -2.884  -9.503  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      10.170  -1.933  -9.730  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.711  -3.437 -10.391  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.767  -2.790  -4.289  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.655  -1.985  -6.381  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.788  -2.757  -6.696  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.429  -1.474  -7.712  1.00  0.00           H  
ATOM    878  HG2 GLU A 135      10.251  -3.668  -7.726  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.627  -4.259  -8.076  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.230   0.414  -5.937  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.061   1.818  -5.582  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.879   2.429  -6.326  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.941   2.652  -7.535  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.337   2.603  -5.897  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.458   3.865  -5.068  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      10.838   3.926  -3.984  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.175   4.793  -5.498  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.015   0.143  -6.455  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.868   1.874  -4.521  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.194   1.977  -5.697  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.333   2.879  -6.941  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.803   2.701  -5.595  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.608   3.290  -6.186  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.780   4.795  -6.400  1.00  0.00           C  
ATOM    895  O   LEU A 137       5.897   5.454  -6.952  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.389   3.017  -5.298  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.159   2.468  -6.029  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.536   1.275  -6.898  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.079   2.077  -5.032  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.814   2.503  -4.635  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.452   2.821  -7.146  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.676   2.306  -4.538  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.107   3.941  -4.814  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.759   3.235  -6.673  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.708   0.583  -6.936  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.399   0.782  -6.475  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.769   1.616  -7.895  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.412   2.913  -4.878  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.536   1.805  -4.093  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.520   1.237  -5.416  1.00  0.00           H  
ATOM    911  N   SER A 138       7.919   5.336  -5.968  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.197   6.761  -6.125  1.00  0.00           C  
ATOM    913  C   SER A 138       8.110   7.176  -7.593  1.00  0.00           C  
ATOM    914  O   SER A 138       7.880   8.344  -7.907  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.582   7.096  -5.569  1.00  0.00           C  
ATOM    916  OG  SER A 138       9.669   6.782  -4.190  1.00  0.00           O  
ATOM    917  H   SER A 138       8.590   4.763  -5.538  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.452   7.306  -5.565  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.328   6.527  -6.102  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.773   8.152  -5.699  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.488   6.313  -4.019  1.00  0.00           H  
ATOM    922  N   SER A 139       8.287   6.206  -8.485  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.222   6.452  -9.917  1.00  0.00           C  
ATOM    924  C   SER A 139       7.197   5.523 -10.555  1.00  0.00           C  
ATOM    925  O   SER A 139       7.488   4.824 -11.525  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.596   6.247 -10.559  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.419   7.386 -10.378  1.00  0.00           O  
ATOM    928  H   SER A 139       8.457   5.298  -8.172  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.909   7.473 -10.064  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.078   5.395 -10.106  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.472   6.071 -11.618  1.00  0.00           H  
ATOM    932  HG  SER A 139      11.333   7.149 -10.541  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.997   5.521  -9.988  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.917   4.684 -10.474  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.568   5.314 -10.161  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.031   5.138  -9.068  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.004   3.298  -9.851  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.835   6.101  -9.218  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.021   4.584 -11.544  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       4.029   3.000  -9.493  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.700   3.317  -9.025  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.345   2.591 -10.593  1.00  0.00           H  
ATOM    943  N   THR A 141       3.035   6.056 -11.129  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.742   6.727 -10.976  1.00  0.00           C  
ATOM    945  C   THR A 141       0.761   5.859 -10.191  1.00  0.00           C  
ATOM    946  O   THR A 141       0.924   4.643 -10.109  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.156   7.064 -12.349  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.061   5.901 -13.152  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.973   8.084 -13.114  1.00  0.00           C  
ATOM    950  H   THR A 141       3.528   6.157 -11.967  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.907   7.644 -10.432  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.163   7.467 -12.216  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.282   5.962 -13.711  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.392   8.801 -12.422  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.337   8.596 -13.822  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.771   7.584 -13.642  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.249   6.490  -9.601  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.236   5.766  -8.805  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.742   4.518  -9.510  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.154   3.554  -8.864  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.416   6.663  -8.443  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.122   6.204  -7.210  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.447   5.821  -7.186  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.668   6.028  -5.950  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.757   5.433  -5.961  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.695   5.547  -5.212  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.325   7.464  -9.688  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.749   5.461  -7.903  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.062   7.668  -8.273  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.126   6.666  -9.256  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.063   5.834  -7.947  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.692   6.254  -5.581  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.714   5.097  -5.621  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.627   5.252  -4.291  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.714   4.540 -10.826  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.179   3.402 -11.608  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.220   2.232 -11.489  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.623   1.074 -11.572  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.365   3.794 -13.076  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.308   2.859 -13.807  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.535   3.071 -13.725  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -2.818   1.916 -14.464  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.375   5.336 -11.279  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.121   3.100 -11.198  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.769   4.795 -13.127  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -1.406   3.770 -13.572  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.042   2.544 -11.274  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.061   1.519 -11.118  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.048   0.981  -9.698  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.405  -0.171  -9.448  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.445   2.068 -11.472  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.926   1.664 -12.856  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.339   1.114 -12.846  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       5.290   1.924 -12.882  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.495  -0.124 -12.801  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.288   3.486 -11.202  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.816   0.716 -11.785  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.412   3.148 -11.426  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.160   1.709 -10.746  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.264   0.905 -13.244  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.896   2.531 -13.501  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.606   1.821  -8.778  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.512   1.439  -7.381  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.737   0.614  -7.158  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.728  -0.379  -6.428  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.518   2.665  -6.485  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.320   2.713  -9.054  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.364   0.839  -7.146  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.440   3.209  -6.625  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.436   2.358  -5.452  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.317   3.302  -6.739  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.804   1.024  -7.816  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.069   0.318  -7.722  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.997  -0.988  -8.495  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.634  -1.977  -8.134  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.242   1.171  -8.243  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.562   0.438  -8.062  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.274   2.519  -7.534  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.729   1.811  -8.394  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.239   0.091  -6.689  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.093   1.346  -9.297  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.828   0.424  -7.015  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.463  -0.576  -8.422  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.334   0.944  -8.623  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.538   3.291  -8.242  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -3.300   2.732  -7.117  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -5.006   2.492  -6.742  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.187  -0.987  -9.541  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.996  -2.179 -10.355  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -1.069  -3.147  -9.642  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -1.186  -4.365  -9.780  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.427  -1.816 -11.728  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.493  -1.488 -12.762  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -2.286  -2.228 -14.070  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -2.858  -3.295 -14.290  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -1.463  -1.663 -14.945  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.690  -0.172  -9.755  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.951  -2.647 -10.477  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.781  -0.959 -11.624  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.846  -2.650 -12.095  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.459  -1.760 -12.363  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.471  -0.426 -12.959  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -1.042  -0.811 -14.702  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -1.311  -2.119 -15.800  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.161  -2.585  -8.861  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.787  -3.375  -8.095  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.084  -4.070  -6.935  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.452  -5.179  -6.549  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       1.918  -2.495  -7.582  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.141  -1.609  -8.791  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.209  -4.122  -8.751  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.416  -2.026  -8.417  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.625  -3.101  -7.035  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       1.514  -1.735  -6.930  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.936  -3.412  -6.389  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.693  -3.975  -5.278  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.766  -4.931  -5.777  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -3.175  -5.851  -5.069  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.326  -2.862  -4.440  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.335  -1.968  -3.691  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -2.073  -1.012  -2.766  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.342  -2.811  -2.906  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.186  -2.530  -6.744  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -1.007  -4.528  -4.667  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.918  -2.239  -5.095  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.984  -3.317  -3.714  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.782  -1.378  -4.407  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -3.105  -0.936  -3.074  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.610  -0.037  -2.812  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -2.026  -1.384  -1.753  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.286  -2.166  -2.310  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.272  -3.377  -3.593  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.878  -3.490  -2.259  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -3.213  -4.708  -7.003  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -4.237  -5.553  -7.611  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.616  -6.725  -8.367  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -4.307  -7.676  -8.732  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -5.124  -4.732  -8.550  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.481  -4.384  -7.957  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.681  -2.880  -7.857  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.747  -2.527  -6.831  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -9.088  -3.041  -7.222  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.840  -3.962  -7.511  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.844  -5.947  -6.815  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.613  -3.812  -8.796  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.287  -5.294  -9.458  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -7.253  -4.800  -8.586  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.549  -4.814  -6.968  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.750  -2.420  -7.567  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -6.986  -2.504  -8.823  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -7.469  -2.959  -5.881  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.795  -1.453  -6.737  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -9.230  -2.926  -8.247  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -9.832  -2.518  -6.719  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -9.168  -4.051  -6.984  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -2.311  -6.650  -8.599  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.599  -7.705  -9.310  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.308  -8.075  -8.589  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.723  -7.426  -8.766  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -1.288  -7.267 -10.743  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -2.526  -7.080 -11.605  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -2.260  -7.459 -13.054  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -3.362  -8.347 -13.611  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -3.371  -9.689 -12.969  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.816  -5.871  -8.284  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -2.241  -8.570  -9.341  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -0.752  -6.330 -10.712  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.662  -8.014 -11.207  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -3.319  -7.704 -11.219  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -2.828  -6.043 -11.563  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -2.203  -6.559 -13.647  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -1.320  -7.990 -13.112  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -4.315  -7.868 -13.436  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -3.209  -8.465 -14.674  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -2.958  -9.633 -12.015  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -2.815 -10.361 -13.537  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -4.346 -10.044 -12.892  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.373  -9.125  -7.775  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.792  -9.586  -7.026  1.00  0.00           C  
ATOM   1120  C   THR A 152       1.064 -11.062  -7.302  1.00  0.00           C  
ATOM   1121  O   THR A 152       0.473 -11.653  -8.204  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.582  -9.363  -5.528  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.375 -10.273  -5.014  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.113  -7.964  -5.191  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.224  -9.601  -7.675  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.644  -9.008  -7.351  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.519  -9.532  -5.015  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.158 -10.488  -4.104  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       0.710  -7.245  -5.733  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       0.222  -7.795  -4.130  1.00  0.00           H  
ATOM   1131 HG23 THR A 152      -0.924  -7.855  -5.470  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.963 -11.650  -6.518  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       2.297 -13.051  -6.696  1.00  0.00           C  
ATOM   1134  C   GLY A 153       2.420 -13.791  -5.379  1.00  0.00           C  
ATOM   1135  O   GLY A 153       3.526 -14.064  -4.915  1.00  0.00           O  
ATOM   1136  H   GLY A 153       2.404 -11.128  -5.816  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       1.525 -13.520  -7.289  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       3.236 -13.122  -7.225  1.00  0.00           H  
ATOM   1139  N   LYS A 154       1.281 -14.116  -4.776  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.263 -14.828  -3.503  1.00  0.00           C  
ATOM   1141  C   LYS A 154       2.041 -14.063  -2.434  1.00  0.00           C  
ATOM   1142  O   LYS A 154       2.537 -14.652  -1.474  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.852 -16.230  -3.673  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       1.343 -17.233  -2.651  1.00  0.00           C  
ATOM   1145  CD  LYS A 154      -0.065 -17.703  -2.986  1.00  0.00           C  
ATOM   1146  CE  LYS A 154      -1.090 -17.128  -2.022  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154      -1.071 -17.827  -0.708  1.00  0.00           N  
ATOM   1148  H   LYS A 154       0.430 -13.870  -5.197  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.234 -14.917  -3.188  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.606 -16.595  -4.659  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.927 -16.169  -3.580  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       2.003 -18.087  -2.639  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       1.335 -16.767  -1.676  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154      -0.312 -17.388  -3.989  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154      -0.095 -18.782  -2.929  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154      -0.873 -16.083  -1.866  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154      -2.073 -17.231  -2.460  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154      -0.782 -18.818  -0.834  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154      -2.016 -17.805  -0.277  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154      -0.398 -17.360  -0.065  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.141 -12.749  -2.608  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.857 -11.905  -1.658  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.614 -10.429  -1.960  1.00  0.00           C  
ATOM   1164  O   GLU A 155       2.629 -10.011  -3.118  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.355 -12.207  -1.702  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.797 -13.237  -0.675  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.227 -13.026  -0.216  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.085 -12.723  -1.072  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.488 -13.166   0.997  1.00  0.00           O  
ATOM   1170  H   GLU A 155       1.723 -12.336  -3.392  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.481 -12.124  -0.671  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.607 -12.580  -2.684  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.902 -11.294  -1.523  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.147 -13.171   0.185  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.714 -14.221  -1.112  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.386  -9.644  -0.912  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.136  -8.217  -1.071  1.00  0.00           C  
ATOM   1178  C   VAL A 156       2.937  -7.400  -0.061  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.396  -6.926   0.938  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       0.640  -7.884  -0.912  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       0.352  -6.472  -1.396  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156      -0.218  -8.896  -1.660  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.383 -10.035  -0.014  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       2.442  -7.936  -2.068  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.389  -7.939   0.137  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156      -0.712  -6.349  -1.536  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.860  -6.302  -2.334  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       0.703  -5.761  -0.663  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.272  -9.812  -1.090  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.223  -9.097  -2.626  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156      -1.212  -8.495  -1.794  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.228  -7.237  -0.331  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.101  -6.470   0.551  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.839  -4.977   0.407  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.422  -4.313  -0.450  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.586  -6.753   0.259  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.473  -6.089   1.301  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       6.845  -8.251   0.203  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.601  -7.635  -1.145  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.891  -6.769   1.569  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       6.829  -6.331  -0.708  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.434  -6.581   1.321  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.007  -6.170   2.272  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.605  -5.047   1.050  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.838  -8.431  -0.178  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       6.120  -8.718  -0.447  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.759  -8.667   1.197  1.00  0.00           H  
ATOM   1208  N   LEU A 158       3.951  -4.454   1.245  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.602  -3.038   1.205  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.533  -2.213   2.087  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.330  -2.111   3.297  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.154  -2.835   1.653  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.096  -3.438   0.722  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.289  -4.504   1.447  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.182  -2.350   0.180  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.514  -5.034   1.902  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.703  -2.703   0.185  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.039  -3.278   2.632  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       1.971  -1.774   1.734  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.591  -3.908  -0.116  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.936  -5.325   1.718  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158      -0.497  -4.862   0.798  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.147  -4.080   2.340  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.603  -2.800  -0.411  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.753  -1.673  -0.438  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.256  -1.804   1.003  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.548  -1.614   1.472  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.499  -0.784   2.203  1.00  0.00           C  
ATOM   1229  C   GLU A 159       5.929   0.613   2.401  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.808   1.386   1.448  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.833  -0.698   1.452  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.212  -1.979   0.726  1.00  0.00           C  
ATOM   1233  CD  GLU A 159       9.625  -2.432   1.037  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.105  -2.155   2.157  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      10.252  -3.063   0.161  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.654  -1.724   0.504  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.664  -1.237   3.168  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       7.771   0.097   0.725  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.615  -0.467   2.160  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       7.528  -2.760   1.021  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.128  -1.811  -0.337  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.564   0.932   3.639  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       4.989   2.235   3.947  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.700   2.909   5.115  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.145   2.250   6.054  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.488   2.118   4.278  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.716   1.575   3.085  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.275   1.240   5.506  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.675   0.272   4.357  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.092   2.858   3.071  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.113   3.106   4.501  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.351   0.584   3.313  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       3.366   1.530   2.224  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       1.880   2.226   2.872  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       2.534   1.693   6.146  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.205   1.142   6.043  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.934   0.264   5.194  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.790   4.233   5.049  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.430   5.017   6.096  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.449   6.030   6.675  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.785   6.756   5.936  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.662   5.737   5.539  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.930   5.454   6.325  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.474   6.714   6.982  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.991   6.774   6.900  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.575   7.600   7.993  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.409   4.696   4.277  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.739   4.340   6.878  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.819   5.419   4.520  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.482   6.801   5.552  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.710   4.728   7.092  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.675   5.057   5.652  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       9.062   7.577   6.483  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.179   6.722   8.022  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      11.383   5.771   6.969  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.270   7.204   5.948  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      11.897   6.987   8.770  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      10.863   8.262   8.362  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      12.386   8.145   7.636  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.357   6.072   7.999  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.450   6.996   8.668  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.933   8.435   8.518  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.825   8.879   9.240  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.320   6.634  10.149  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.912   6.268  10.561  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.825   7.016  10.128  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.671   5.174  11.383  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.536   6.684  10.501  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.385   4.837  11.760  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.322   5.594  11.318  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.959   5.261  11.693  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.909   5.468   8.537  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.482   6.905   8.197  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.958   5.789  10.363  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.634   7.476  10.748  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       1.996   7.869   9.488  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.506   4.583  11.729  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -0.296   7.278  10.155  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.218   3.982  12.400  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.541   5.317  10.931  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.337   9.158   7.575  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.703  10.548   7.329  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.585  11.503   7.746  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.744  12.722   7.678  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.037  10.753   5.850  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.483  10.440   5.504  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.507  11.921   5.402  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.748  11.394   4.223  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.632   8.746   7.032  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.581  10.766   7.918  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.401  10.110   5.258  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.840  11.781   5.588  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.889   9.791   6.266  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.510   9.934   4.550  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.548  10.888   4.745  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       9.143  12.256   3.707  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.301  10.719   3.509  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.456  10.948   8.176  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.320  11.759   8.599  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.257  11.856  10.121  1.00  0.00           C  
ATOM   1321  O   LYS A 164       1.026  12.931  10.675  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.016  11.170   8.060  1.00  0.00           C  
ATOM   1323  CG  LYS A 164      -1.106  12.189   7.938  1.00  0.00           C  
ATOM   1324  CD  LYS A 164      -2.274  11.850   8.851  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -2.866  13.099   9.483  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -2.162  13.474  10.740  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.383   9.973   8.209  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       1.452  12.750   8.193  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       0.201  10.751   7.083  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164      -0.311  10.382   8.724  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.725  13.163   8.204  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -1.454  12.204   6.915  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -3.039  11.354   8.273  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -1.926  11.192   9.633  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -2.788  13.915   8.780  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -3.908  12.915   9.704  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -1.133  13.435  10.598  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -2.421  12.820  11.504  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -2.426  14.439  11.023  1.00  0.00           H  
ATOM   1340  N   GLU A 165       1.467  10.727  10.790  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       1.434  10.686  12.247  1.00  0.00           C  
ATOM   1342  C   GLU A 165       2.716  11.265  12.837  1.00  0.00           C  
ATOM   1343  O   GLU A 165       2.711  11.610  14.038  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       1.239   9.249  12.734  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       1.143   9.126  14.246  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       0.792   7.721  14.696  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -0.380   7.321  14.532  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       1.688   7.024  15.214  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       3.713  11.370  12.094  1.00  0.00           O  
ATOM   1350  H   GLU A 165       1.647   9.903  10.292  1.00  0.00           H  
ATOM   1351  HA  GLU A 165       0.598  11.285  12.577  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       0.329   8.856  12.305  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       2.072   8.651  12.398  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       2.094   9.399  14.677  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       0.381   9.804  14.601  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  79       7.958   3.316   8.357  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.208   2.602   7.988  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.114   1.117   8.323  1.00  0.00           C  
ATOM      4  O   ARG A  79       9.701   0.652   9.300  1.00  0.00           O  
ATOM      5  CB  ARG A  79      10.375   3.242   8.744  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.734   2.684   8.353  1.00  0.00           C  
ATOM      7  CD  ARG A  79      12.492   2.142   9.558  1.00  0.00           C  
ATOM      8  NE  ARG A  79      13.847   2.679   9.640  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      14.136   3.894  10.103  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      13.168   4.698  10.528  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      15.395   4.305  10.145  1.00  0.00           N  
ATOM     12  H1  ARG A  79       8.075   4.317   8.096  1.00  0.00           H  
ATOM     13  H2  ARG A  79       7.823   3.208   9.382  1.00  0.00           H  
ATOM     14  H3  ARG A  79       7.176   2.881   7.827  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.368   2.715   6.926  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      10.376   4.304   8.547  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      10.232   3.083   9.802  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.593   1.883   7.643  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      12.318   3.471   7.897  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      11.955   2.410  10.456  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.546   1.066   9.478  1.00  0.00           H  
ATOM     22  HE  ARG A  79      14.581   2.108   9.333  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      12.217   4.393  10.500  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      13.391   5.608  10.876  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      16.130   3.705   9.827  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      15.613   5.219  10.492  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.370   0.376   7.507  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.198  -1.056   7.720  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.515  -1.705   6.521  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.809  -1.042   5.762  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.381  -1.309   8.989  1.00  0.00           C  
ATOM     32  CG  ARG A  80       5.993  -0.691   8.950  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.863   0.455   9.942  1.00  0.00           C  
ATOM     34  NE  ARG A  80       5.163   0.050  11.159  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       5.089   0.800  12.257  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       5.667   1.995  12.294  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       4.434   0.355  13.321  1.00  0.00           N  
ATOM     38  H   ARG A  80       7.924   0.804   6.745  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.179  -1.492   7.840  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.273  -2.375   9.125  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.914  -0.899   9.833  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       5.803  -0.314   7.957  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.264  -1.450   9.194  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       6.851   0.802  10.205  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.314   1.259   9.474  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.728  -0.828  11.160  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       6.163   2.336  11.495  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       5.607   2.553  13.119  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       3.996  -0.544  13.298  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       4.377   0.919  14.144  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.729  -3.007   6.358  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.133  -3.746   5.253  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.934  -4.560   5.729  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.042  -5.352   6.665  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.168  -4.674   4.610  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.546  -4.048   4.472  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.354  -4.191   5.751  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.769  -4.432   5.482  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.263  -5.608   5.104  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.460  -6.654   4.950  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.563  -5.741   4.881  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.301  -3.481   6.998  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.798  -3.031   4.518  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.261  -5.564   5.212  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       7.822  -4.951   3.624  1.00  0.00           H  
ATOM     66  HG2 ARG A  81      10.075  -4.537   3.667  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.432  -2.997   4.244  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.257  -3.285   6.328  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.959  -5.022   6.318  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.384  -3.676   5.587  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      10.479  -6.562   5.116  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.837  -7.537   4.666  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      14.172  -4.956   4.996  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.935  -6.625   4.598  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.794  -4.358   5.080  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.575  -5.074   5.438  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.372  -6.294   4.546  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.678  -6.225   3.532  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.336  -4.166   5.335  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.119  -4.853   5.934  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.594  -2.831   6.017  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.770  -3.714   4.341  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.671  -5.402   6.463  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.137  -3.979   4.289  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.520  -4.128   6.465  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.441  -5.624   6.618  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.530  -5.296   5.144  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       2.739  -2.991   7.076  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       1.747  -2.178   5.864  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.479  -2.376   5.598  1.00  0.00           H  
ATOM     91  N   THR A  83       3.983  -7.409   4.931  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.872  -8.645   4.167  1.00  0.00           C  
ATOM     93  C   THR A  83       2.528  -9.322   4.421  1.00  0.00           C  
ATOM     94  O   THR A  83       2.311  -9.917   5.475  1.00  0.00           O  
ATOM     95  CB  THR A  83       5.012  -9.599   4.530  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.215  -8.883   4.744  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.280 -10.642   3.467  1.00  0.00           C  
ATOM     98  H   THR A  83       4.523  -7.400   5.749  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.944  -8.395   3.120  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.757 -10.115   5.444  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.357  -8.271   4.017  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.900 -11.597   3.795  1.00  0.00           H  
ATOM    103 HG22 THR A  83       6.344 -10.717   3.297  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.788 -10.354   2.549  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.628  -9.223   3.446  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.307  -9.826   3.563  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.223 -11.128   2.773  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.676 -11.202   1.631  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.794  -8.869   3.069  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.172  -9.430   3.382  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.617  -7.490   3.685  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.861  -8.736   2.628  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.128 -10.039   4.607  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.704  -8.774   1.997  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.846  -8.619   3.613  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.105 -10.097   4.230  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.543  -9.973   2.526  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.579  -7.005   3.762  1.00  0.00           H  
ATOM    119 HG22 VAL A  84       0.035  -6.898   3.062  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -0.184  -7.588   4.670  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.356 -12.152   3.390  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.499 -13.452   2.745  1.00  0.00           C  
ATOM    123  C   ARG A  85      -1.965 -13.756   2.454  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.848 -13.410   3.239  1.00  0.00           O  
ATOM    125  CB  ARG A  85       0.101 -14.548   3.628  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.130 -15.409   2.913  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.409 -16.694   3.674  1.00  0.00           C  
ATOM    128  NE  ARG A  85       1.855 -17.769   2.790  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       1.036 -18.491   2.031  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -0.271 -18.258   2.043  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       1.526 -19.449   1.255  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.697 -12.031   4.302  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.041 -13.419   1.810  1.00  0.00           H  
ATOM    134  HB2 ARG A  85       0.579 -14.088   4.480  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.693 -15.192   3.977  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       0.757 -15.659   1.931  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       2.049 -14.849   2.818  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       2.178 -16.502   4.409  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       0.503 -17.005   4.175  1.00  0.00           H  
ATOM    140  HE  ARG A  85       2.815 -17.962   2.762  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.646 -17.537   2.625  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -0.880 -18.805   1.469  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       2.509 -19.628   1.241  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       0.909 -19.994   0.684  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.216 -14.404   1.322  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.575 -14.754   0.927  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.125 -15.874   1.806  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.114 -17.044   1.420  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.608 -15.179  -0.543  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.938 -14.044  -1.498  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -2.849 -12.982  -1.499  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -2.606 -12.434  -2.896  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -2.375 -10.963  -2.883  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.470 -14.652   0.737  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.194 -13.879   1.052  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.641 -15.578  -0.812  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.352 -15.952  -0.667  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -4.036 -14.444  -2.497  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.870 -13.591  -1.195  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -3.150 -12.172  -0.852  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -1.933 -13.419  -1.129  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -1.738 -12.921  -3.314  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -3.470 -12.648  -3.508  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -3.017 -10.507  -2.203  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.549 -10.565  -3.828  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -1.393 -10.758  -2.608  1.00  0.00           H  
ATOM    167  N   ALA A  87      -4.607 -15.509   2.989  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.162 -16.482   3.922  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.478 -17.051   3.402  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.538 -16.457   3.587  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -5.363 -15.845   5.288  1.00  0.00           C  
ATOM    172  H   ALA A  87      -4.588 -14.562   3.240  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -4.450 -17.286   4.027  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -6.144 -15.100   5.227  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -4.443 -15.378   5.607  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -5.647 -16.606   6.002  1.00  0.00           H  
ATOM    177  N   ASP A  88      -6.398 -18.208   2.749  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -7.582 -18.862   2.199  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.217 -18.009   1.104  1.00  0.00           C  
ATOM    180  O   ASP A  88      -8.026 -18.267  -0.084  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -8.602 -19.140   3.307  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -8.472 -20.540   3.873  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -8.758 -21.508   3.138  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -8.082 -20.670   5.053  1.00  0.00           O  
ATOM    185  H   ASP A  88      -5.522 -18.632   2.634  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -7.268 -19.801   1.768  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -8.455 -18.433   4.109  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -9.599 -19.025   2.908  1.00  0.00           H  
ATOM    189  N   ALA A  89      -8.973 -16.993   1.511  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -9.635 -16.106   0.563  1.00  0.00           C  
ATOM    191  C   ALA A  89      -9.505 -14.648   0.993  1.00  0.00           C  
ATOM    192  O   ALA A  89     -10.027 -14.250   2.034  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -11.100 -16.487   0.416  1.00  0.00           C  
ATOM    194  H   ALA A  89      -9.087 -16.839   2.472  1.00  0.00           H  
ATOM    195  HA  ALA A  89      -9.158 -16.230  -0.399  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -11.174 -17.482   0.004  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -11.590 -15.786  -0.243  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -11.576 -16.463   1.385  1.00  0.00           H  
ATOM    199  N   GLY A  90      -8.805 -13.858   0.187  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -8.619 -12.454   0.502  1.00  0.00           C  
ATOM    201  C   GLY A  90      -7.408 -11.861  -0.191  1.00  0.00           C  
ATOM    202  O   GLY A  90      -6.270 -12.159   0.171  1.00  0.00           O  
ATOM    203  H   GLY A  90      -8.412 -14.231  -0.629  1.00  0.00           H  
ATOM    204  HA2 GLY A  90      -9.500 -11.909   0.195  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -8.497 -12.349   1.569  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.653 -11.021  -1.191  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.564 -10.399  -1.921  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.079  -9.122  -1.263  1.00  0.00           C  
ATOM    209  O   GLY A  91      -5.025  -9.107  -0.626  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.580 -10.822  -1.436  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -5.741 -11.096  -1.981  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -6.901 -10.170  -2.921  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.848  -8.051  -1.418  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.489  -6.763  -0.835  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.723  -6.049  -0.293  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.852  -6.367  -0.670  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.793  -5.884  -1.875  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.732  -4.936  -1.315  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.501  -5.713  -0.874  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.357  -3.885  -2.351  1.00  0.00           C  
ATOM    221  H   LEU A  92      -7.676  -8.127  -1.937  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.808  -6.947  -0.019  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.322  -6.529  -2.603  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -6.543  -5.292  -2.377  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -5.133  -4.427  -0.451  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.434  -6.632  -1.438  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -3.580  -5.943   0.179  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -2.618  -5.119  -1.048  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -3.336  -3.572  -2.191  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -5.015  -3.035  -2.254  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -4.454  -4.306  -3.341  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.502  -5.084   0.593  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.606  -4.342   1.172  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.166  -3.022   1.775  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.130  -2.873   2.997  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.582  -4.875   0.856  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.337  -4.147   0.400  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.064  -4.944   1.942  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.832  -2.064   0.917  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.394  -0.750   1.374  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.536   0.292   0.271  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.442  -0.027  -0.914  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -5.927  -0.775   1.845  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.046  -1.477   0.809  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.812  -1.461   3.197  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.715  -0.791   0.582  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.883  -2.243  -0.044  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.015  -0.463   2.210  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.592   0.244   1.958  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.845  -2.486   1.139  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.568  -1.511  -0.137  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -4.980  -1.044   3.743  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.653  -2.519   3.053  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -6.723  -1.308   3.757  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -2.925  -1.528   0.585  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.542  -0.075   1.370  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.730  -0.285  -0.371  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.755   1.542   0.670  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.898   2.633  -0.288  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.663   3.523  -0.260  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.424   4.235   0.714  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.149   3.456   0.022  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.818   3.838  -1.167  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.812   1.739   1.628  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.995   2.200  -1.272  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.823   2.868   0.626  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.865   4.346   0.564  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.718   3.508  -1.148  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.878   3.464  -1.330  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.655   4.249  -1.437  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.869   5.481  -2.311  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.889   5.598  -2.992  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.520   3.397  -2.043  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.850   3.039  -3.502  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.299   2.142  -1.209  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.035   1.903  -4.071  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.121   2.868  -2.069  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.362   4.560  -0.446  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.610   3.980  -2.020  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.890   2.769  -3.578  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.670   3.897  -4.120  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -4.212   1.565  -1.177  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.015   2.422  -0.205  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.513   1.549  -1.652  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.619   0.995  -4.055  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.139   1.771  -3.484  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.768   2.140  -5.092  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.888   6.382  -2.320  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.968   7.580  -3.148  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.592   8.221  -3.303  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.815   8.289  -2.351  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.959   8.584  -2.558  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.724   9.372  -3.609  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -7.146   9.669  -3.159  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -8.138   9.494  -4.297  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -9.147  10.588  -4.329  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.086   6.229  -1.775  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.315   7.271  -4.133  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.674   8.050  -1.949  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.419   9.282  -1.936  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.211  10.305  -3.788  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -5.756   8.797  -4.523  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.408   8.996  -2.358  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -7.194  10.690  -2.806  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -7.599   9.486  -5.233  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -8.649   8.549  -4.169  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -9.600  10.684  -3.397  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -9.880  10.380  -5.037  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -8.689  11.489  -4.575  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.297   8.678  -4.516  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -1.013   9.296  -4.788  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.974   9.955  -6.151  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.893   9.794  -6.953  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.955   8.588  -5.236  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.815  10.044  -4.034  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.243   8.542  -4.744  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.089  10.704  -6.413  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.220  11.380  -7.690  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.652  11.757  -8.004  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.088  12.869  -7.703  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.789  10.797  -5.736  1.00  0.00           H  
ATOM    322  HA2 GLY A  99      -0.148  10.727  -8.469  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.382  12.277  -7.673  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.388  10.832  -8.614  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.780  11.077  -8.969  1.00  0.00           C  
ATOM    326  C   ARG A 100       3.902  12.319  -9.846  1.00  0.00           C  
ATOM    327  O   ARG A 100       4.848  13.096  -9.711  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.370   9.862  -9.689  1.00  0.00           C  
ATOM    329  CG  ARG A 100       5.630   9.322  -9.035  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.829  10.219  -9.304  1.00  0.00           C  
ATOM    331  NE  ARG A 100       7.058  11.166  -8.214  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       8.258  11.637  -7.877  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       9.343  11.260  -8.544  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       8.372  12.491  -6.869  1.00  0.00           N  
ATOM    335  H   ARG A 100       1.984   9.965  -8.829  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.329  11.246  -8.054  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       3.632   9.075  -9.704  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.609  10.138 -10.707  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       5.473   9.258  -7.969  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       5.835   8.336  -9.429  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       7.704   9.599  -9.422  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.652  10.770 -10.216  1.00  0.00           H  
ATOM    343  HE  ARG A 100       6.277  11.465  -7.705  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       9.266  10.620  -9.306  1.00  0.00           H  
ATOM    345 HH12 ARG A 100      10.238  11.619  -8.281  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       7.560  12.781  -6.365  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       9.272  12.845  -6.614  1.00  0.00           H  
ATOM    348  N   GLU A 101       2.933  12.506 -10.735  1.00  0.00           N  
ATOM    349  CA  GLU A 101       2.927  13.661 -11.622  1.00  0.00           C  
ATOM    350  C   GLU A 101       2.931  14.951 -10.809  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.573  15.933 -11.184  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.704  13.623 -12.541  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.977  14.151 -13.940  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.107  13.490 -14.991  1.00  0.00           C  
ATOM    355  OE1 GLU A 101      -0.042  13.941 -15.184  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       1.575  12.520 -15.624  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.200  11.858 -10.790  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.824  13.623 -12.225  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.363  12.602 -12.625  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       0.920  14.221 -12.100  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       1.784  15.214 -13.954  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.013  13.971 -14.185  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.220  14.932  -9.687  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.146  16.090  -8.805  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.249  16.039  -7.751  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.251  16.825  -6.805  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.776  16.155  -8.123  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.363  15.817  -9.065  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.611  16.529 -10.038  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -1.063  14.725  -8.778  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.743  14.113  -9.436  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.281  16.975  -9.408  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.757  15.454  -7.301  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.620  17.154  -7.741  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.809  14.205  -7.987  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.805  14.482  -9.372  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.180  15.097  -7.910  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.274  14.938  -6.962  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.742  14.474  -5.614  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.297  14.808  -4.566  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.042  16.253  -6.799  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.365  16.938  -8.117  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.770  17.514  -8.117  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.822  16.417  -8.126  1.00  0.00           C  
ATOM    385  NZ  LYS A 103      10.134  16.899  -7.609  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.123  14.490  -8.676  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.943  14.185  -7.351  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.448  16.930  -6.202  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.970  16.052  -6.284  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       6.282  16.216  -8.917  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       5.657  17.738  -8.277  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       7.898  18.129  -8.994  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.902  18.118  -7.230  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       8.480  15.601  -7.506  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       8.950  16.069  -9.140  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103      10.753  17.166  -8.399  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103      10.597  16.148  -7.057  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       9.993  17.727  -6.996  1.00  0.00           H  
ATOM    399  N   MET A 104       3.655  13.705  -5.644  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.045  13.201  -4.422  1.00  0.00           C  
ATOM    401  C   MET A 104       3.183  11.682  -4.321  1.00  0.00           C  
ATOM    402  O   MET A 104       2.689  10.950  -5.179  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.566  13.592  -4.369  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.977  13.555  -2.969  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.713  12.926  -2.941  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.642  14.442  -3.153  1.00  0.00           C  
ATOM    407  H   MET A 104       3.254  13.474  -6.510  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.555  13.656  -3.590  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.457  14.593  -4.758  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.004  12.911  -4.992  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.592  12.919  -2.351  1.00  0.00           H  
ATOM    412  HG3 MET A 104       0.979  14.558  -2.567  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.580  15.031  -2.251  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -2.676  14.205  -3.358  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.231  15.004  -3.979  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.852  11.182  -3.264  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.038   9.742  -3.063  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.737   9.047  -2.682  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.872   9.642  -2.039  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.042   9.669  -1.911  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.842  10.939  -1.158  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.470  11.975  -2.183  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.455   9.269  -3.941  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.827   8.806  -1.296  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.045   9.599  -2.305  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.044  10.818  -0.440  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.758  11.218  -0.658  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.764  12.679  -1.769  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.353  12.487  -2.539  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.599   7.788  -3.085  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.400   7.022  -2.790  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.183   6.891  -1.288  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.138   6.768  -0.520  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.486   5.632  -3.429  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.882   5.779  -4.906  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.169   4.883  -3.267  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.713   5.942  -5.857  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.319   7.362  -3.600  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.556   7.542  -3.222  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.254   5.074  -2.915  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.504   6.655  -5.018  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.443   4.913  -5.205  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.158   4.376  -2.313  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.067   4.159  -4.061  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.652   5.584  -3.310  1.00  0.00           H  
ATOM    446 HD11 ILE A 106      -0.045   5.210  -5.629  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.053   5.805  -6.872  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.299   6.934  -5.747  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.078   6.947  -0.873  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.421   6.864   0.544  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.732   6.119   0.776  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.481   5.843  -0.157  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.548   8.271   1.125  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.712   9.134   1.035  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.382  10.504   0.462  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.365   9.271   2.402  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.793   7.066  -1.533  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.376   6.344   1.053  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.346   8.777   0.598  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.828   8.182   2.163  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.418   8.658   0.372  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.263  11.129   0.492  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.402  10.960   1.048  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       0.052  10.397  -0.561  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.284   8.336   2.936  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.868  10.049   2.963  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.408   9.527   2.280  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.009   5.829   2.044  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.239   5.151   2.434  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.314   6.187   2.749  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.014   7.245   3.302  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.019   4.248   3.665  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -1.930   3.212   3.374  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.315   3.563   4.070  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.647   2.289   4.539  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.375   6.098   2.741  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.567   4.538   1.606  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.699   4.872   4.486  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.237   2.603   2.537  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.013   3.725   3.124  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.983   4.289   4.508  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.100   2.788   4.793  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.779   3.125   3.199  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.935   1.281   4.278  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.213   2.613   5.401  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.593   2.314   4.770  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.560   5.902   2.382  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.644   6.852   2.622  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.885   6.205   3.230  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.767   6.907   3.724  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.018   7.564   1.322  1.00  0.00           C  
ATOM    492  OG  SER A 109      -5.973   8.416   0.887  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.748   5.057   1.927  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.278   7.582   3.317  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.209   6.830   0.554  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.907   8.156   1.482  1.00  0.00           H  
ATOM    497  HG  SER A 109      -5.634   8.912   1.636  1.00  0.00           H  
ATOM    498  N   LYS A 110      -7.966   4.882   3.198  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.128   4.197   3.760  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.973   2.682   3.723  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.356   2.029   2.751  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.397   4.611   3.009  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.662   3.945   3.526  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.761   3.948   2.475  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.143   3.965   3.109  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.904   5.192   2.747  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.243   4.361   2.796  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.222   4.507   4.790  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.520   5.680   3.096  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.283   4.356   1.967  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.437   2.923   3.793  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.009   4.480   4.398  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.650   4.824   1.855  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.665   3.060   1.866  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.693   3.100   2.769  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.035   3.922   4.182  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.249   5.980   2.569  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.545   5.457   3.522  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.469   5.024   1.889  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.432   2.127   4.801  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.249   0.685   4.908  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.592  -0.005   5.136  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.452   0.512   5.850  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.284   0.322   6.059  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.887   0.880   5.773  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.228  -1.188   6.265  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.472   1.980   6.722  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.161   2.700   5.546  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.824   0.332   3.980  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.659   0.768   6.967  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.162   0.084   5.852  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.864   1.281   4.768  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -7.693  -1.685   5.427  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.754  -1.446   7.172  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -6.199  -1.504   6.345  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.904   1.799   7.693  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.819   2.931   6.344  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.396   1.996   6.804  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.767  -1.169   4.522  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.010  -1.921   4.655  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.972  -2.839   5.872  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.899  -3.192   6.366  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.270  -2.739   3.390  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -11.930  -1.949   2.297  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.324  -0.816   1.780  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.160  -2.339   1.786  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -11.930  -0.086   0.775  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.770  -1.613   0.783  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.155  -0.484   0.276  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.048  -1.528   3.962  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.813  -1.210   4.782  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.330  -3.109   3.012  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.910  -3.573   3.635  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.366  -0.504   2.170  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -13.642  -3.221   2.182  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.447   0.796   0.382  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -14.727  -1.926   0.393  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.629   0.087  -0.508  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.152  -3.221   6.352  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.261  -4.101   7.510  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.639  -5.515   7.086  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.103  -5.734   5.968  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.300  -3.556   8.493  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -13.399  -4.357   9.780  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -14.206  -3.619  10.836  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -15.698  -3.841  10.653  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -16.158  -5.092  11.318  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.970  -2.906   5.913  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.298  -4.127   7.997  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.040  -2.538   8.747  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -14.268  -3.562   8.014  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -13.881  -5.301   9.569  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.404  -4.536  10.159  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -13.915  -3.977  11.812  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -13.996  -2.562  10.761  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -16.229  -3.003  11.079  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -15.913  -3.904   9.597  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -15.604  -5.263  12.182  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -16.038  -5.903  10.677  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -17.163  -5.012  11.573  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.435  -6.473   7.986  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.759  -7.855   7.683  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.020  -8.371   6.465  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.461  -9.322   5.819  1.00  0.00           O  
ATOM    585  H   GLY A 114     -12.062  -6.239   8.861  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.502  -8.468   8.534  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.822  -7.933   7.506  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.891  -7.744   6.150  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.086  -8.143   5.002  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.621  -8.297   5.395  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.266  -8.162   6.565  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.223  -7.114   3.877  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.585  -7.095   3.179  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.699  -5.887   2.261  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.799  -8.383   2.397  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.591  -6.992   6.703  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.457  -9.095   4.652  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.041  -6.132   4.290  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.467  -7.320   3.133  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.362  -7.021   3.924  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.044  -5.104   2.614  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.718  -5.532   2.260  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.416  -6.170   1.258  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -12.393  -8.176   1.520  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -12.315  -9.099   3.020  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -10.843  -8.786   2.099  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.773  -8.583   4.411  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.346  -8.758   4.657  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.761  -7.569   5.413  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.924  -7.736   6.300  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.605  -8.967   3.345  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.115  -8.680   3.498  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.220  -9.646   5.258  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.206  -9.579   2.687  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -4.665  -9.461   3.536  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -5.422  -8.011   2.879  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.208  -6.368   5.058  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.726  -5.155   5.707  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.972  -5.207   7.212  1.00  0.00           C  
ATOM    620  O   ALA A 117      -5.057  -5.003   8.008  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.394  -3.929   5.103  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.877  -6.296   4.345  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.664  -5.082   5.529  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -5.740  -3.075   5.207  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -7.324  -3.733   5.619  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.593  -4.104   4.058  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.214  -5.486   7.593  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.579  -5.567   9.003  1.00  0.00           C  
ATOM    629  C   ASP A 118      -7.091  -6.871   9.629  1.00  0.00           C  
ATOM    630  O   ASP A 118      -7.141  -7.040  10.848  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -9.096  -5.445   9.166  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.496  -5.019  10.565  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.136  -5.728  11.528  1.00  0.00           O  
ATOM    634  OD2 ASP A 118     -10.170  -3.975  10.696  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.900  -5.641   6.911  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -7.106  -4.744   9.510  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.467  -4.711   8.465  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.551  -6.400   8.955  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.614  -7.787   8.793  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.116  -9.070   9.273  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.733  -8.916   9.899  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.468  -9.442  10.980  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.059 -10.080   8.126  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.332 -10.896   7.970  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -7.259 -12.231   8.685  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.333 -12.295   9.913  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -7.114 -13.305   7.920  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.595  -7.595   7.833  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.800  -9.432  10.026  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -5.882  -9.551   7.202  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.240 -10.762   8.301  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -8.158 -10.332   8.376  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.502 -11.076   6.919  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -7.062 -13.180   6.949  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -7.064 -14.182   8.358  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.856  -8.193   9.212  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.500  -7.969   9.703  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.460  -6.844  10.732  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.501  -6.720  11.494  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.560  -7.644   8.539  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.259  -6.981   7.501  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.904  -8.868   7.939  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.125  -7.798   8.355  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.172  -8.876  10.175  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.778  -6.989   8.894  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.635  -6.678   6.837  1.00  0.00           H  
ATOM    667 HG21 THR A 120       0.124  -8.642   7.695  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -1.432  -9.158   7.044  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -0.933  -9.679   8.653  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.509  -6.032  10.748  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.607  -4.915  11.683  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.308  -4.112  11.725  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.904  -3.622  12.781  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.948  -5.423  13.085  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.856  -4.489  13.867  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -6.284  -4.505  13.361  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -7.028  -5.445  13.711  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -6.659  -3.577  12.614  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.237  -6.191  10.117  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.402  -4.269  11.343  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.442  -6.379  12.998  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -3.031  -5.551  13.642  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.855  -4.790  14.905  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -4.471  -3.483  13.786  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.658  -3.982  10.572  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.407  -3.241  10.483  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.406  -2.301   9.282  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.516  -2.320   8.465  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.769  -4.204  10.405  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.029  -4.396   9.766  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.302  -2.656  11.384  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.477  -5.086   9.855  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.069  -4.485  11.404  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.596  -3.723   9.905  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.441  -1.474   9.181  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.557  -0.522   8.081  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.734   0.424   8.298  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.864   0.126   7.917  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.717  -1.258   6.746  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.453  -2.600   6.818  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.949  -2.380   6.955  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.148  -3.443   5.587  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.144  -1.503   9.865  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.648   0.058   8.053  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.256  -0.614   6.068  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.733  -1.437   6.340  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -2.115  -3.144   7.689  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.181  -2.089   7.968  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.471  -3.295   6.715  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.261  -1.601   6.277  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.382  -4.165   5.826  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.801  -2.801   4.790  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -3.043  -3.957   5.272  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.461   1.570   8.916  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.498   2.559   9.183  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.376   3.747   8.237  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.295   4.037   7.723  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.412   3.034  10.633  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.352   1.909  11.625  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.219   0.832  11.522  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.428   1.925  12.658  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.164  -0.206  12.431  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.369   0.889  13.570  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.239  -0.179  13.456  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.540   1.752   9.199  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.455   2.085   9.026  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.524   3.636  10.757  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.282   3.633  10.861  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.942   0.810  10.722  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.748   2.759  12.748  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.846  -1.040  12.338  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.645   0.913  14.369  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.195  -0.990  14.165  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.492   4.434   8.008  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.513   5.594   7.121  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.458   6.618   7.528  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.335   6.967   8.702  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.899   6.270   7.114  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.257   6.777   8.503  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -5.938   7.401   6.096  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.324   4.154   8.447  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.299   5.249   6.120  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.635   5.532   6.826  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.820   7.754   8.652  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.876   6.093   9.246  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -7.331   6.846   8.595  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -5.154   7.256   5.367  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -5.789   8.344   6.602  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.896   7.406   5.600  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.697   7.095   6.547  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.661   8.073   6.821  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.285   7.606   6.386  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.646   8.405   6.290  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.841   6.780   5.631  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.900   8.987   6.297  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.642   8.274   7.883  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.151   6.309   6.122  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.125   5.745   5.697  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.421   6.110   4.246  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.506   6.299   3.444  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.118   4.224   5.863  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.717   3.784   7.184  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       2.726   4.385   7.607  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.175   2.839   7.795  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.928   5.716   6.215  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.899   6.163   6.326  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.100   3.868   5.816  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.689   3.777   5.063  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.704   6.211   3.916  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.119   6.558   2.563  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.745   5.362   1.851  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.875   4.974   2.144  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.097   7.723   2.594  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.388   6.051   4.600  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.241   6.870   2.015  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.147   8.176   1.615  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.074   7.365   2.876  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.759   8.456   3.313  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.003   4.788   0.908  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.488   3.643   0.147  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.587   4.065  -0.820  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.310   4.547  -1.919  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.349   2.975  -0.648  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.159   2.677   0.267  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       2.842   1.698  -1.313  1.00  0.00           C  
ATOM    786  CD1 ILE A 129      -0.155   2.556  -0.469  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.111   5.149   0.716  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.888   2.921   0.844  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.033   3.657  -1.423  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.336   1.746   0.784  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.063   3.474   0.992  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.391   1.603  -2.290  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.570   0.848  -0.707  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       3.918   1.738  -1.416  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.671   1.666  -0.142  1.00  0.00           H  
ATOM    796 HD12 ILE A 129       0.031   2.493  -1.532  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.766   3.421  -0.262  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.839   3.889  -0.404  1.00  0.00           N  
ATOM    799  CA  LEU A 130       6.978   4.262  -1.235  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.547   3.062  -1.987  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.355   3.220  -2.900  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.070   4.909  -0.381  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.749   3.972   0.619  1.00  0.00           C  
ATOM    804  CD1 LEU A 130      10.236   4.275   0.711  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.094   4.090   1.987  1.00  0.00           C  
ATOM    806  H   LEU A 130       5.998   3.507   0.484  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.630   4.980  -1.957  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.826   5.306  -1.044  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.630   5.728   0.167  1.00  0.00           H  
ATOM    810  HG  LEU A 130       8.636   2.953   0.280  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.612   4.534  -0.268  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.759   3.404   1.079  1.00  0.00           H  
ATOM    813 HD13 LEU A 130      10.393   5.102   1.387  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.658   4.779   2.598  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.075   3.121   2.462  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       7.084   4.455   1.872  1.00  0.00           H  
ATOM    817  N   SER A 131       7.121   1.866  -1.602  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.596   0.647  -2.251  1.00  0.00           C  
ATOM    819  C   SER A 131       6.576  -0.480  -2.120  1.00  0.00           C  
ATOM    820  O   SER A 131       5.905  -0.608  -1.095  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.938   0.213  -1.655  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.234   0.942  -0.476  1.00  0.00           O  
ATOM    823  H   SER A 131       6.475   1.800  -0.869  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.735   0.867  -3.298  1.00  0.00           H  
ATOM    825  HB2 SER A 131       8.901  -0.839  -1.413  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.722   0.388  -2.378  1.00  0.00           H  
ATOM    827  HG  SER A 131       9.863   1.639  -0.679  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.468  -1.293  -3.165  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.534  -2.412  -3.172  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.211  -3.684  -3.672  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.971  -3.653  -4.640  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.305  -2.110  -4.055  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.725  -1.869  -5.496  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.292  -3.243  -3.968  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.032  -1.137  -3.951  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.194  -2.569  -2.159  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.837  -1.210  -3.684  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       4.136  -1.065  -5.913  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.567  -2.767  -6.074  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.771  -1.601  -5.527  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.297  -2.847  -4.109  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.357  -3.713  -2.998  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.502  -3.973  -4.736  1.00  0.00           H  
ATOM    844  N   ASN A 133       5.931  -4.801  -3.001  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.510  -6.093  -3.367  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.003  -5.968  -3.667  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.546  -6.708  -4.486  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.778  -6.684  -4.576  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.969  -5.860  -5.834  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       7.094  -5.613  -6.264  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.864  -5.430  -6.432  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.320  -4.754  -2.236  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.384  -6.758  -2.526  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       6.150  -7.680  -4.761  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       4.722  -6.735  -4.357  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.000  -5.665  -6.033  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.957  -4.895  -7.249  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.657  -5.027  -2.994  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.080  -4.821  -3.202  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.376  -4.054  -4.475  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.280  -4.415  -5.228  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.173  -4.467  -2.353  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.478  -4.270  -2.363  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.568  -5.782  -3.251  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.611  -2.995  -4.719  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.797  -2.177  -5.912  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.617  -0.697  -5.593  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.608  -0.291  -5.017  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.812  -2.601  -7.004  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.139  -3.946  -7.630  1.00  0.00           C  
ATOM    871  CD  GLU A 135      10.467  -3.941  -8.362  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      10.916  -2.850  -8.772  1.00  0.00           O  
ATOM    873  OE2 GLU A 135      11.059  -5.029  -8.524  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.906  -2.756  -4.083  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.803  -2.337  -6.266  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.821  -2.658  -6.577  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.815  -1.854  -7.784  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.178  -4.692  -6.850  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.359  -4.202  -8.332  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.604   0.108  -5.977  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.559   1.547  -5.735  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.352   2.177  -6.418  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.311   2.299  -7.642  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.846   2.207  -6.236  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.331   3.306  -5.309  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.514   3.814  -4.513  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.528   3.659  -5.382  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.382  -0.274  -6.433  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.476   1.705  -4.671  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.621   1.460  -6.312  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.668   2.636  -7.211  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.373   2.583  -5.617  1.00  0.00           N  
ATOM    893  CA  LEU A 137       7.167   3.209  -6.143  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.331   4.725  -6.238  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.363   5.449  -6.474  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.963   2.863  -5.261  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.670   2.557  -6.019  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.894   1.445  -7.034  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.560   2.178  -5.048  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.466   2.463  -4.649  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.998   2.815  -7.134  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.219   2.000  -4.663  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.778   3.697  -4.599  1.00  0.00           H  
ATOM    904  HG  LEU A 137       4.357   3.440  -6.557  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.226   1.873  -7.969  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       3.971   0.909  -7.192  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       5.647   0.764  -6.663  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.376   1.115  -5.107  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.658   2.713  -5.307  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       3.855   2.437  -4.042  1.00  0.00           H  
ATOM    911  N   SER A 138       8.563   5.203  -6.058  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.848   6.635  -6.128  1.00  0.00           C  
ATOM    913  C   SER A 138       8.612   7.179  -7.539  1.00  0.00           C  
ATOM    914  O   SER A 138       8.552   8.392  -7.741  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.290   6.908  -5.699  1.00  0.00           C  
ATOM    916  OG  SER A 138      11.141   5.832  -6.059  1.00  0.00           O  
ATOM    917  H   SER A 138       9.297   4.580  -5.873  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.180   7.138  -5.447  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.644   7.806  -6.183  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.326   7.039  -4.628  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.993   5.598  -6.978  1.00  0.00           H  
ATOM    922  N   SER A 139       8.473   6.277  -8.506  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.237   6.664  -9.891  1.00  0.00           C  
ATOM    924  C   SER A 139       7.142   5.795 -10.494  1.00  0.00           C  
ATOM    925  O   SER A 139       7.346   5.119 -11.503  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.525   6.536 -10.709  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.623   7.114 -10.025  1.00  0.00           O  
ATOM    928  H   SER A 139       8.522   5.329  -8.286  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.913   7.692  -9.897  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.735   5.492 -10.884  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.398   7.041 -11.655  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.939   6.506  -9.354  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.978   5.815  -9.856  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.840   5.031 -10.306  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.533   5.690  -9.895  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.045   5.482  -8.784  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.918   3.621  -9.740  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.883   6.370  -9.059  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.881   4.966 -11.383  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.349   2.960 -10.476  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       3.927   3.279  -9.485  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.537   3.623  -8.853  1.00  0.00           H  
ATOM    943  N   THR A 141       2.974   6.488 -10.800  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.713   7.189 -10.548  1.00  0.00           C  
ATOM    945  C   THR A 141       0.706   6.275  -9.850  1.00  0.00           C  
ATOM    946  O   THR A 141       0.898   5.061  -9.785  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.124   7.711 -11.859  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.032   6.670 -12.817  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.932   8.831 -12.473  1.00  0.00           C  
ATOM    950  H   THR A 141       3.425   6.611 -11.658  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.926   8.027  -9.901  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.128   8.086 -11.669  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.346   6.053 -12.553  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.951   8.779 -12.116  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.501   9.782 -12.194  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.922   8.734 -13.549  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.360   6.862  -9.317  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.376   6.087  -8.610  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.833   4.876  -9.402  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.276   3.880  -8.831  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.582   6.949  -8.250  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.300   6.441  -7.043  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.629   6.073  -7.042  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.852   6.196  -5.793  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.946   5.626  -5.839  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.886   5.692  -5.083  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.461   7.834  -9.388  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.926   5.735  -7.704  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.254   7.957  -8.049  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.277   6.956  -9.077  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.245   6.130  -7.803  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.874   6.391  -5.412  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.907   5.283  -5.518  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.819   5.333  -4.185  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.727   4.960 -10.711  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.135   3.858 -11.570  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.119   2.734 -11.521  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.463   1.564 -11.674  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.340   4.334 -13.009  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.580   5.191 -13.165  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -3.545   6.368 -12.749  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.589   4.685 -13.701  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.365   5.777 -11.106  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.061   3.482 -11.183  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.483   4.917 -13.314  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.433   3.475 -13.656  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.124   3.097 -11.279  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.193   2.117 -11.178  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.214   1.515  -9.783  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.683   0.396  -9.578  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.546   2.751 -11.508  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.843   2.809 -12.997  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.307   3.080 -13.288  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       5.098   2.112 -13.303  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.662   4.258 -13.501  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.321   4.045 -11.145  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.984   1.335 -11.881  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.562   3.760 -11.120  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.325   2.179 -11.028  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.573   1.864 -13.442  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.252   3.598 -13.440  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.677   2.265  -8.832  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.600   1.812  -7.456  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.582   0.884  -7.286  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.490  -0.161  -6.641  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.505   2.991  -6.502  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.305   3.136  -9.072  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.493   1.266  -7.239  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.374   3.620  -6.620  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.455   2.630  -5.486  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.386   3.562  -6.724  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.687   1.267  -7.896  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.896   0.464  -7.846  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.747  -0.757  -8.736  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.330  -1.811  -8.475  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.139   1.271  -8.266  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.401   0.440  -8.093  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.231   2.565  -7.467  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.680   2.104  -8.408  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.025   0.134  -6.835  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.043   1.525  -9.311  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.558  -0.166  -8.973  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -6.248   1.096  -7.951  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.294  -0.201  -7.230  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.249   2.839  -7.108  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.895   2.423  -6.626  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.615   3.352  -8.099  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.934  -0.614  -9.771  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.672  -1.712 -10.689  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.661  -2.662 -10.074  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.688  -3.869 -10.318  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.164  -1.193 -12.034  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.271  -0.706 -12.955  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -3.030  -1.844 -13.608  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -4.028  -2.327 -13.071  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.561  -2.279 -14.771  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.481   0.244  -9.904  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.591  -2.241 -10.836  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.481  -0.376 -11.859  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.633  -1.989 -12.537  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.965  -0.113 -12.379  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -1.833  -0.093 -13.730  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -1.760  -1.848 -15.138  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -3.033  -3.014 -15.215  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.217  -2.102  -9.258  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.236  -2.883  -8.574  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.602  -3.724  -7.475  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.050  -4.836  -7.194  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.307  -1.969  -7.999  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.165  -1.138  -9.100  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.700  -3.537  -9.298  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.742  -2.431  -7.125  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.864  -1.024  -7.723  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       3.076  -1.803  -8.739  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.451  -3.189  -6.864  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.157  -3.896  -5.804  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.191  -4.849  -6.386  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.561  -5.844  -5.763  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.832  -2.904  -4.855  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.886  -2.176  -3.899  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.637  -1.110  -3.115  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.220  -3.166  -2.954  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.768  -2.299  -7.139  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.433  -4.469  -5.259  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.350  -2.166  -5.449  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.559  -3.442  -4.265  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.112  -1.686  -4.472  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.570  -1.517  -2.756  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.835  -0.265  -3.757  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.037  -0.791  -2.276  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.945  -3.896  -2.629  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.170  -2.637  -2.097  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.589  -3.664  -3.467  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.646  -4.535  -7.589  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.635  -5.358  -8.275  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.967  -6.431  -9.133  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.620  -7.366  -9.595  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.542  -4.486  -9.146  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.655  -3.800  -8.371  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.264  -2.657  -9.164  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.265  -3.164 -10.191  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -7.461  -2.192 -11.302  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.304  -3.731  -8.027  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.232  -5.844  -7.525  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.941  -3.724  -9.620  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.992  -5.104  -9.909  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.426  -4.524  -8.150  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.249  -3.410  -7.447  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -6.769  -1.987  -8.485  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.474  -2.126  -9.675  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.901  -4.095 -10.600  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -8.211  -3.332  -9.699  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -7.591  -2.699 -12.201  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -6.631  -1.570 -11.385  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -8.302  -1.607 -11.121  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.664  -6.289  -9.344  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.908  -7.245 -10.146  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.066  -8.171  -9.268  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.559  -9.107  -9.766  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.009  -6.508 -11.143  1.00  0.00           C  
ATOM   1101  CG  LYS A 151       1.192  -5.828 -10.504  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       1.831  -4.820 -11.445  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       3.250  -4.480 -11.016  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       3.576  -3.048 -11.262  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.199  -5.525  -8.951  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.619  -7.841 -10.693  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.353  -7.216 -11.874  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.596  -5.753 -11.648  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151       0.869  -5.315  -9.610  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       1.923  -6.581 -10.245  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       1.858  -5.239 -12.441  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       1.239  -3.918 -11.448  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       3.353  -4.687  -9.961  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       3.938  -5.099 -11.573  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       2.982  -2.438 -10.664  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       3.406  -2.809 -12.259  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       4.575  -2.866 -11.040  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.051  -7.906  -7.966  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.719  -8.717  -7.030  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.128 -10.117  -6.901  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.055 -10.330  -7.171  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.766  -8.043  -5.658  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.498  -7.501  -5.322  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.783  -6.925  -5.576  1.00  0.00           C  
ATOM   1125  H   THR A 152      -0.566  -7.147  -7.625  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.724  -8.800  -7.414  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.028  -8.784  -4.915  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.851  -7.961  -4.556  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       2.530  -7.171  -4.835  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.287  -6.008  -5.294  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       2.257  -6.798  -6.537  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.959 -11.067  -6.485  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.504 -12.436  -6.325  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.116 -13.107  -5.111  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.294 -12.909  -4.811  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.890 -10.836  -6.285  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -0.571 -12.437  -6.221  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       0.772 -12.999  -7.207  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.314 -13.900  -4.408  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.786 -14.599  -3.217  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.219 -13.593  -2.140  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.461 -12.682  -1.807  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.930 -15.551  -3.590  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       2.143 -16.670  -2.581  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       1.862 -18.037  -3.189  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       1.071 -18.921  -2.237  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       1.788 -20.189  -1.930  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.615 -14.018  -4.693  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.039 -15.179  -2.832  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.710 -15.998  -4.549  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.845 -14.985  -3.671  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       3.168 -16.643  -2.241  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       1.480 -16.515  -1.742  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       1.294 -17.906  -4.097  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       2.802 -18.518  -3.416  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       0.904 -18.381  -1.316  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.120 -19.156  -2.692  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       2.472 -20.404  -2.684  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       1.111 -20.975  -1.857  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       2.299 -20.101  -1.028  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.426 -13.751  -1.593  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.916 -12.842  -0.562  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.210 -11.464  -1.145  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.976 -11.332  -2.099  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.178 -13.410   0.091  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       3.893 -14.406   1.203  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       5.086 -15.288   1.514  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       5.209 -16.363   0.889  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       5.899 -14.905   2.380  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.997 -14.488  -1.882  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.146 -12.746   0.189  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.768 -13.907  -0.666  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.753 -12.595   0.505  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       3.625 -13.861   2.096  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       3.067 -15.034   0.903  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.595 -10.438  -0.564  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.789  -9.068  -1.024  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.479  -8.223   0.041  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.958  -8.049   1.143  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.451  -8.406  -1.398  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.688  -7.062  -2.069  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.634  -9.321  -2.297  1.00  0.00           C  
ATOM   1183  H   VAL A 156       1.996 -10.607   0.193  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.412  -9.099  -1.907  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.891  -8.236  -0.490  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.639  -6.277  -1.329  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.932  -6.895  -2.821  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.664  -7.059  -2.533  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.224  -8.784  -2.674  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.300 -10.178  -1.730  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       1.244  -9.652  -3.125  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.653  -7.699  -0.296  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.415  -6.870   0.630  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.139  -5.390   0.390  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.802  -4.749  -0.425  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.929  -7.126   0.499  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.696  -6.369   1.574  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.229  -8.617   0.571  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.015  -7.874  -1.190  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.112  -7.125   1.634  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.253  -6.761  -0.465  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.735  -6.663   1.549  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.280  -6.599   2.543  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.617  -5.307   1.392  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.597  -8.862   1.557  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.977  -8.868  -0.166  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.326  -9.176   0.375  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.155  -4.853   1.103  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.790  -3.448   0.963  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.660  -2.566   1.853  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.358  -2.364   3.029  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.315  -3.245   1.309  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.333  -4.037   0.442  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       1.102  -5.421   1.030  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.018  -3.287   0.306  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.661  -5.415   1.736  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.950  -3.165  -0.067  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.167  -3.531   2.340  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.083  -2.196   1.207  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.753  -4.161  -0.546  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       1.908  -6.077   0.735  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.166  -5.815   0.663  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       1.068  -5.356   2.107  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.646  -3.837  -0.345  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.203  -2.309  -0.111  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.440  -3.182   1.279  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.738  -2.039   1.283  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.650  -1.177   2.021  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.106   0.246   2.094  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.899   0.896   1.068  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.030  -1.178   1.359  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.010  -0.215   2.002  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.448  -0.499   1.614  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.765  -1.672   1.326  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.258   0.453   1.599  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.927  -2.233   0.342  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.741  -1.569   3.024  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.443  -2.175   1.419  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.917  -0.905   0.320  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.761   0.789   1.693  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.917  -0.294   3.075  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.872   0.723   3.312  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.349   2.066   3.518  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.146   2.816   4.580  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.977   2.232   5.275  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.867   2.030   3.938  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.006   1.476   2.814  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.693   1.212   5.208  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.056   0.157   4.091  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.423   2.601   2.582  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.547   3.042   4.141  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.611   0.850   2.174  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.599   2.293   2.238  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.200   0.891   3.233  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.492   0.491   5.284  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       2.746   0.696   5.175  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.717   1.868   6.065  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.884   4.113   4.700  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.573   4.948   5.678  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.614   5.956   6.299  1.00  0.00           C  
ATOM   1261  O   LYS A 161       5.031   6.785   5.599  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.746   5.678   5.020  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       9.057   4.910   5.087  1.00  0.00           C  
ATOM   1264  CD  LYS A 161      10.177   5.659   4.383  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      11.279   4.715   3.931  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      12.349   5.431   3.184  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.210   4.521   4.116  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.953   4.302   6.455  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.509   5.853   3.981  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.886   6.628   5.514  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.328   4.769   6.122  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.925   3.950   4.612  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       9.772   6.164   3.519  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161      10.594   6.387   5.065  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      11.711   4.245   4.801  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      10.848   3.961   3.291  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      13.073   4.756   2.862  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.802   6.139   3.797  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.947   5.914   2.356  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.452   5.881   7.615  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.561   6.791   8.327  1.00  0.00           C  
ATOM   1282  C   TYR A 162       5.129   8.205   8.346  1.00  0.00           C  
ATOM   1283  O   TYR A 162       6.026   8.515   9.129  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.333   6.304   9.759  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       3.309   7.117  10.519  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       3.645   8.342  11.080  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.007   6.658  10.673  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       2.711   9.088  11.774  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.068   7.398  11.366  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       1.424   8.612  11.914  1.00  0.00           C  
ATOM   1291  OH  TYR A 162       0.492   9.352  12.604  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.942   5.199   8.120  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.615   6.802   7.806  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.992   5.279   9.734  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.267   6.353  10.301  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       4.653   8.712  10.968  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       1.730   5.707  10.244  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       2.992  10.038  12.203  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       0.061   7.026  11.475  1.00  0.00           H  
ATOM   1300  HH  TYR A 162       0.085   8.805  13.280  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.600   9.059   7.475  1.00  0.00           N  
ATOM   1302  CA  MET A 163       5.055  10.444   7.391  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.981  11.414   7.880  1.00  0.00           C  
ATOM   1304  O   MET A 163       4.236  12.610   8.026  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.453  10.782   5.952  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.825  11.427   5.839  1.00  0.00           C  
ATOM   1307  SD  MET A 163       6.905  12.663   4.528  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.570  12.402   3.919  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.887   8.753   6.876  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.920  10.542   8.025  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       5.457   9.874   5.370  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.724  11.462   5.538  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.063  11.903   6.778  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       7.553  10.656   5.635  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       8.771  11.342   3.868  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       9.276  12.870   4.590  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.665  12.836   2.935  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.784  10.894   8.133  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.676  11.718   8.607  1.00  0.00           C  
ATOM   1320  C   LYS A 164       1.291  12.765   7.567  1.00  0.00           C  
ATOM   1321  O   LYS A 164       2.151  13.442   7.004  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       2.044  12.398   9.928  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       1.036  12.153  11.040  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.109  13.233  12.108  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -0.145  13.254  12.965  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -0.028  14.214  14.098  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.642   9.935   8.000  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.830  11.067   8.773  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       3.005  12.028  10.255  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       2.116  13.464   9.765  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       0.043  12.147  10.617  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       1.242  11.195  11.493  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.964  13.041  12.741  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       1.223  14.194  11.628  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -0.984  13.539  12.348  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -0.312  12.263  13.362  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       0.972  14.345  14.353  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -0.542  13.855  14.926  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -0.430  15.135  13.828  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.007  12.894   7.315  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -0.506  13.861   6.343  1.00  0.00           C  
ATOM   1342  C   GLU A 165       0.076  13.591   4.960  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -0.139  14.424   4.055  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -0.162  15.284   6.785  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -1.184  15.891   7.733  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -0.989  15.436   9.167  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       0.075  15.737   9.746  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -1.902  14.779   9.709  1.00  0.00           O  
ATOM   1349  OXT GLU A 165       0.744  12.547   4.793  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -0.647  12.326   7.795  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -1.580  13.759   6.294  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       0.797  15.272   7.283  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -0.097  15.915   5.910  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -1.094  16.966   7.698  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -2.173  15.602   7.410  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  79       9.914   2.585   6.416  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.805   2.436   7.891  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.509   0.991   8.278  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.123   0.446   9.196  1.00  0.00           O  
ATOM      5  CB  ARG A  79       8.692   3.356   8.393  1.00  0.00           C  
ATOM      6  CG  ARG A  79       9.203   4.657   8.995  1.00  0.00           C  
ATOM      7  CD  ARG A  79       8.796   4.798  10.453  1.00  0.00           C  
ATOM      8  NE  ARG A  79       9.868   5.361  11.269  1.00  0.00           N  
ATOM      9  CZ  ARG A  79       9.809   5.475  12.595  1.00  0.00           C  
ATOM     10  NH1 ARG A  79       8.734   5.065  13.257  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      10.830   5.999  13.260  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.424   1.755   6.050  1.00  0.00           H  
ATOM     13  H2  ARG A  79      10.439   3.462   6.225  1.00  0.00           H  
ATOM     14  H3  ARG A  79       8.950   2.630   6.029  1.00  0.00           H  
ATOM     15  HA  ARG A  79      10.743   2.734   8.336  1.00  0.00           H  
ATOM     16  HB2 ARG A  79       8.042   3.599   7.566  1.00  0.00           H  
ATOM     17  HB3 ARG A  79       8.119   2.835   9.147  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      10.281   4.672   8.931  1.00  0.00           H  
ATOM     19  HG3 ARG A  79       8.795   5.485   8.435  1.00  0.00           H  
ATOM     20  HD2 ARG A  79       7.934   5.445  10.512  1.00  0.00           H  
ATOM     21  HD3 ARG A  79       8.537   3.822  10.838  1.00  0.00           H  
ATOM     22  HE  ARG A  79      10.674   5.672  10.807  1.00  0.00           H  
ATOM     23 HH11 ARG A  79       7.962   4.669  12.761  1.00  0.00           H  
ATOM     24 HH12 ARG A  79       8.697   5.152  14.252  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      11.642   6.310  12.767  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      10.785   6.084  14.256  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.565   0.375   7.575  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.190  -1.007   7.848  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.501  -1.629   6.639  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.780  -0.952   5.906  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.268  -1.076   9.067  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.134  -0.063   9.030  1.00  0.00           C  
ATOM     33  CD  ARG A  80       4.790  -0.717   9.310  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.833  -1.576  10.491  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       4.864  -1.117  11.741  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       4.857   0.189  11.976  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       4.900  -1.967  12.757  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.110   0.861   6.853  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.093  -1.559   8.058  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.840  -2.066   9.123  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.854  -0.896   9.956  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.316   0.693   9.779  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.106   0.395   8.053  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.054   0.057   9.465  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       4.511  -1.313   8.454  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.839  -2.545  10.346  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       4.831   0.836  11.213  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       4.880   0.528  12.917  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       4.904  -2.952  12.585  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       4.922  -1.623  13.696  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.727  -2.922   6.439  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.127  -3.636   5.318  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.954  -4.491   5.784  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.088  -5.297   6.704  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.169  -4.511   4.618  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.101  -5.238   5.577  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.373  -4.443   5.830  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.573  -5.221   5.532  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.062  -5.391   4.305  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.455  -4.842   3.259  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.159  -6.112   4.123  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.311  -3.409   7.057  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.761  -2.900   4.617  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.657  -5.251   4.021  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.768  -3.890   3.970  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.589  -5.388   6.516  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.364  -6.196   5.151  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.364  -3.560   5.209  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.396  -4.148   6.869  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.041  -5.638   6.285  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      10.628  -4.297   3.389  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      11.828  -4.973   2.341  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.620  -6.529   4.907  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.527  -6.240   3.202  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.807  -4.310   5.140  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.608  -5.064   5.490  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.399  -6.237   4.537  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.717  -6.110   3.522  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.353  -4.173   5.464  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.172  -4.895   6.095  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.618  -2.853   6.173  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.763  -3.653   4.414  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.734  -5.446   6.493  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.107  -3.961   4.434  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.253  -4.518   5.672  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.175  -4.729   7.161  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.251  -5.955   5.896  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       1.718  -2.255   6.169  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.405  -2.320   5.659  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.919  -3.045   7.191  1.00  0.00           H  
ATOM     91  N   THR A  83       3.988  -7.379   4.875  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.864  -8.574   4.050  1.00  0.00           C  
ATOM     93  C   THR A  83       2.528  -9.268   4.298  1.00  0.00           C  
ATOM     94  O   THR A  83       2.402 -10.086   5.209  1.00  0.00           O  
ATOM     95  CB  THR A  83       5.014  -9.540   4.338  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.242  -8.841   4.436  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.177 -10.608   3.277  1.00  0.00           C  
ATOM     98  H   THR A  83       4.519  -7.419   5.698  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.911  -8.270   3.015  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.828 -10.035   5.279  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.335  -8.248   3.686  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.138 -11.583   3.740  1.00  0.00           H  
ATOM    103 HG22 THR A  83       6.130 -10.483   2.783  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.382 -10.521   2.553  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.532  -8.932   3.485  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.205  -9.520   3.619  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.012 -10.629   2.595  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.202 -10.434   1.399  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.900  -8.460   3.452  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.266  -9.056   3.757  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.627  -7.256   4.343  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.693  -8.272   2.779  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.125  -9.940   4.612  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.900  -8.127   2.424  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.901  -8.300   4.195  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.154  -9.877   4.449  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.715  -9.415   2.842  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.250  -7.312   5.224  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.853  -6.350   3.801  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.411  -7.252   4.635  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.441 -11.792   3.073  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.691 -12.934   2.200  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.106 -12.884   1.634  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.075 -12.713   2.374  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.480 -14.241   2.966  1.00  0.00           C  
ATOM    126  CG  ARG A  85       0.032 -15.378   2.098  1.00  0.00           C  
ATOM    127  CD  ARG A  85      -0.606 -16.704   2.482  1.00  0.00           C  
ATOM    128  NE  ARG A  85      -2.064 -16.635   2.466  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -2.855 -17.502   3.092  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -2.333 -18.508   3.784  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -4.172 -17.365   3.027  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.595 -11.886   4.037  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.015 -12.887   1.384  1.00  0.00           H  
ATOM    134  HB2 ARG A  85       0.236 -14.071   3.757  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -1.421 -14.545   3.402  1.00  0.00           H  
ATOM    136  HG2 ARG A  85      -0.202 -15.164   1.067  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.103 -15.456   2.219  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -0.284 -17.459   1.782  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -0.278 -16.971   3.476  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -2.477 -15.902   1.962  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -1.341 -18.617   3.838  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -2.933 -19.155   4.254  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -4.572 -16.610   2.507  1.00  0.00           H  
ATOM    144 HH22 ARG A  85      -4.767 -18.017   3.498  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.217 -13.038   0.318  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.512 -13.009  -0.347  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.784 -14.327  -1.066  1.00  0.00           C  
ATOM    148  O   LYS A  86      -2.870 -15.116  -1.304  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.575 -11.848  -1.341  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.535 -11.935  -2.445  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.100 -12.595  -3.692  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.224 -11.772  -4.300  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.889 -10.321  -4.345  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.410 -13.170  -0.217  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.266 -12.866   0.409  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -4.554 -11.833  -1.797  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -3.424 -10.923  -0.805  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.206 -10.938  -2.695  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -1.696 -12.515  -2.089  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.310 -12.701  -4.421  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -3.483 -13.571  -3.429  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -4.407 -12.122  -5.305  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -5.116 -11.909  -3.705  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -4.622  -9.802  -4.871  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.974 -10.181  -4.819  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.831  -9.937  -3.380  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.047 -14.556  -1.413  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.440 -15.776  -2.106  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.888 -15.696  -2.579  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.209 -16.099  -3.697  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -5.244 -16.983  -1.202  1.00  0.00           C  
ATOM    172  H   ALA A  87      -5.731 -13.888  -1.195  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -4.798 -15.893  -2.966  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -5.952 -17.755  -1.471  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -5.405 -16.693  -0.174  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -4.239 -17.360  -1.316  1.00  0.00           H  
ATOM    177  N   ASP A  88      -7.757 -15.175  -1.719  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -9.171 -15.040  -2.048  1.00  0.00           C  
ATOM    179  C   ASP A  88      -9.565 -13.570  -2.157  1.00  0.00           C  
ATOM    180  O   ASP A  88      -8.708 -12.690  -2.212  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.030 -15.739  -0.989  1.00  0.00           C  
ATOM    182  CG  ASP A  88     -10.806 -16.912  -1.557  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -10.203 -17.991  -1.736  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -12.017 -16.750  -1.822  1.00  0.00           O  
ATOM    185  H   ASP A  88      -7.440 -14.872  -0.842  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -9.336 -15.516  -3.003  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -9.390 -16.105  -0.201  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -10.733 -15.031  -0.578  1.00  0.00           H  
ATOM    189  N   ALA A  89     -10.870 -13.313  -2.190  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -11.378 -11.949  -2.294  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.933 -11.296  -3.598  1.00  0.00           C  
ATOM    192  O   ALA A  89     -10.220 -11.903  -4.396  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -10.915 -11.122  -1.103  1.00  0.00           C  
ATOM    194  H   ALA A  89     -11.506 -14.056  -2.143  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -12.457 -11.994  -2.273  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -10.849 -11.755  -0.229  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -11.624 -10.328  -0.919  1.00  0.00           H  
ATOM    198  HB3 ALA A  89      -9.946 -10.696  -1.315  1.00  0.00           H  
ATOM    199  N   GLY A  90     -11.361 -10.055  -3.807  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -10.998  -9.340  -5.017  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.530  -8.968  -5.053  1.00  0.00           C  
ATOM    202  O   GLY A  90      -8.800  -9.384  -5.954  1.00  0.00           O  
ATOM    203  H   GLY A  90     -11.927  -9.622  -3.135  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -11.223  -9.963  -5.871  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -11.588  -8.438  -5.078  1.00  0.00           H  
ATOM    206  N   GLY A  91      -9.095  -8.184  -4.073  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.705  -7.771  -4.015  1.00  0.00           C  
ATOM    208  C   GLY A  91      -7.139  -7.832  -2.609  1.00  0.00           C  
ATOM    209  O   GLY A  91      -6.839  -8.914  -2.102  1.00  0.00           O  
ATOM    210  H   GLY A  91      -9.723  -7.884  -3.383  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -7.122  -8.415  -4.655  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -7.628  -6.756  -4.377  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.994  -6.672  -1.979  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.460  -6.599  -0.624  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.507  -6.062   0.345  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.944  -6.767   1.256  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.215  -5.710  -0.591  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.285  -5.946   0.600  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -3.747  -7.367   0.585  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -3.141  -4.942   0.588  1.00  0.00           C  
ATOM    221  H   LEU A  92      -7.251  -5.843  -2.437  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -6.186  -7.598  -0.322  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.654  -5.878  -1.499  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.535  -4.679  -0.570  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.842  -5.808   1.517  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -2.823  -7.409   1.143  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -3.567  -7.674  -0.434  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -4.470  -8.030   1.038  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -2.645  -4.973  -0.370  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -2.436  -5.190   1.367  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.532  -3.949   0.758  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.905  -4.810   0.145  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.898  -4.199   1.011  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.413  -2.898   1.622  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.357  -2.763   2.843  1.00  0.00           O  
ATOM    236  H   GLY A  93      -7.522  -4.295  -0.596  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.790  -4.001   0.434  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.142  -4.888   1.805  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.060  -1.943   0.769  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.577  -0.647   1.230  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.707   0.408   0.137  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.596   0.101  -1.050  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.102  -0.720   1.674  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.258  -1.434   0.613  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.984  -1.425   3.016  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -4.251  -0.531  -0.064  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.126  -2.113  -0.194  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.172  -0.350   2.081  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.735   0.289   1.793  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.715  -2.245   1.076  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.911  -1.834  -0.150  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -6.884  -1.257   3.589  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.135  -1.033   3.557  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.852  -2.485   2.856  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -4.333  -0.637  -1.136  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.254  -0.802   0.250  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -4.447   0.496   0.210  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.933   1.653   0.544  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.067   2.750  -0.405  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.832   3.638  -0.362  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.590   4.330   0.626  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.317   3.575  -0.098  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.939   4.020  -1.291  1.00  0.00           O  
ATOM    264  H   SER A  95      -8.005   1.840   1.506  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.159   2.326  -1.394  1.00  0.00           H  
ATOM    266  HB2 SER A  95     -10.020   2.969   0.454  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.042   4.436   0.494  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.748   4.491  -1.074  1.00  0.00           H  
ATOM    269  N   ILE A  96      -6.050   3.601  -1.436  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.828   4.389  -1.529  1.00  0.00           C  
ATOM    271  C   ILE A  96      -5.029   5.599  -2.435  1.00  0.00           C  
ATOM    272  O   ILE A  96      -6.036   5.698  -3.135  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.676   3.530  -2.093  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.978   3.134  -3.550  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.462   2.298  -1.224  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.162   1.975  -4.069  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.296   3.021  -2.186  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.559   4.721  -0.538  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.772   4.119  -2.069  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -5.020   2.870  -3.640  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.776   3.973  -4.186  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.465   1.914  -1.384  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -4.186   1.542  -1.486  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.581   2.566  -0.184  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.783   1.094  -4.120  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.327   1.795  -3.409  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.799   2.218  -5.057  1.00  0.00           H  
ATOM    288  N   LYS A  97      -4.054   6.507  -2.442  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -4.129   7.685  -3.297  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.767   8.364  -3.406  1.00  0.00           C  
ATOM    291  O   LYS A  97      -2.041   8.490  -2.419  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -5.177   8.668  -2.770  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -6.271   8.987  -3.775  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -5.865  10.123  -4.700  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -6.426  11.454  -4.227  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -5.678  12.607  -4.801  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.261   6.371  -1.879  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.424   7.346  -4.290  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.639   8.246  -1.889  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.686   9.591  -2.500  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -6.469   8.106  -4.368  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -7.166   9.272  -3.240  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -4.787  10.185  -4.724  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.239   9.916  -5.693  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -7.461  11.522  -4.530  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -6.363  11.495  -3.149  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -6.016  13.497  -4.382  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -5.817  12.646  -5.831  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -4.661  12.506  -4.604  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.426   8.792  -4.616  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -1.152   9.445  -4.850  1.00  0.00           C  
ATOM    312  C   GLY A  98      -1.073  10.059  -6.230  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.947   9.832  -7.069  1.00  0.00           O  
ATOM    314  H   GLY A  98      -3.046   8.657  -5.362  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -1.017  10.224  -4.112  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.360   8.720  -4.745  1.00  0.00           H  
ATOM    317  N   GLY A  99      -0.030  10.841  -6.472  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.133  11.475  -7.765  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.574  11.835  -8.057  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.012  12.949  -7.770  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.635  10.986  -5.768  1.00  0.00           H  
ATOM    322  HA2 GLY A  99      -0.219  10.798  -8.531  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.465  12.373  -7.790  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.313  10.893  -8.633  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.715  11.117  -8.967  1.00  0.00           C  
ATOM    326  C   ARG A 100       3.867  12.360  -9.837  1.00  0.00           C  
ATOM    327  O   ARG A 100       4.856  13.084  -9.734  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.291   9.898  -9.690  1.00  0.00           C  
ATOM    329  CG  ARG A 100       5.742   9.614  -9.345  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.692  10.407 -10.228  1.00  0.00           C  
ATOM    331  NE  ARG A 100       7.977  10.647  -9.577  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       8.907  11.472 -10.051  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       8.698  12.137 -11.181  1.00  0.00           N  
ATOM    334  NH2 ARG A 100      10.050  11.632  -9.396  1.00  0.00           N  
ATOM    335  H   ARG A 100       1.905  10.025  -8.838  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.255  11.271  -8.045  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       3.705   9.030  -9.430  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.222  10.061 -10.756  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       5.917   9.882  -8.314  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       5.935   8.559  -9.481  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.859   9.857 -11.140  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.234  11.359 -10.462  1.00  0.00           H  
ATOM    343  HE  ARG A 100       8.157  10.168  -8.740  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.840  12.020 -11.680  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       9.401  12.756 -11.533  1.00  0.00           H  
ATOM    346 HH21 ARG A 100      10.210  11.133  -8.545  1.00  0.00           H  
ATOM    347 HH22 ARG A 100      10.748  12.252  -9.753  1.00  0.00           H  
ATOM    348  N   GLU A 101       2.873  12.605 -10.685  1.00  0.00           N  
ATOM    349  CA  GLU A 101       2.894  13.767 -11.562  1.00  0.00           C  
ATOM    350  C   GLU A 101       2.940  15.048 -10.738  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.594  16.021 -11.114  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.663  13.769 -12.473  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.987  14.043 -13.932  1.00  0.00           C  
ATOM    354  CD  GLU A 101       0.761  14.424 -14.740  1.00  0.00           C  
ATOM    355  OE1 GLU A 101      -0.318  13.849 -14.487  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       0.881  15.297 -15.625  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.108  11.995 -10.716  1.00  0.00           H  
ATOM    358  HA  GLU A 101       3.784  13.711 -12.170  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.182  12.804 -12.410  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       0.975  14.528 -12.130  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.698  14.856 -13.983  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       2.424  13.156 -14.364  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.248  15.033  -9.601  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.215  16.184  -8.710  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.340  16.098  -7.679  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.386  16.884  -6.733  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.863  16.271  -7.997  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.303  15.979  -8.923  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.541  16.706  -9.888  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -1.038  14.912  -8.631  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.758  14.222  -9.349  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.357  17.072  -9.307  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.843  15.555  -7.189  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.739  17.265  -7.594  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.789  14.379  -7.847  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.799  14.700  -9.213  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.237  15.130  -7.860  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.347  14.937  -6.939  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.829  14.484  -5.580  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.415  14.800  -4.544  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.155  16.228  -6.788  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.432  16.934  -8.106  1.00  0.00           C  
ATOM    383  CD  LYS A 103       6.710  18.415  -7.898  1.00  0.00           C  
ATOM    384  CE  LYS A 103       6.867  19.142  -9.222  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       5.588  19.758  -9.673  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.145  14.526  -8.625  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.985  14.166  -7.343  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.611  16.908  -6.148  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       7.102  15.995  -6.323  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.292  16.479  -8.572  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       5.571  16.826  -8.749  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       5.886  18.853  -7.353  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.619  18.522  -7.326  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       7.609  19.919  -9.107  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       7.200  18.435  -9.969  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       5.088  20.175  -8.862  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       4.979  19.037 -10.109  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       5.778  20.505 -10.372  1.00  0.00           H  
ATOM    399  N   MET A 104       3.723  13.744  -5.590  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.125  13.253  -4.357  1.00  0.00           C  
ATOM    401  C   MET A 104       3.272  11.736  -4.240  1.00  0.00           C  
ATOM    402  O   MET A 104       2.806  10.995  -5.105  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.646  13.639  -4.297  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.188  14.082  -2.915  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.023  12.962  -2.187  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.512  13.472  -3.042  1.00  0.00           C  
ATOM    407  H   MET A 104       3.297  13.524  -6.448  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.641  13.721  -3.537  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.470  14.450  -4.987  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.051  12.789  -4.596  1.00  0.00           H  
ATOM    411  HG2 MET A 104       2.049  14.129  -2.265  1.00  0.00           H  
ATOM    412  HG3 MET A 104       0.748  15.065  -2.996  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.531  13.029  -4.027  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.525  14.548  -3.130  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.377  13.145  -2.485  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.919  11.245  -3.164  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.114   9.808  -2.953  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.802   9.103  -2.631  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.928   9.671  -1.977  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.069   9.732  -1.750  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.579  11.121  -1.550  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.514  12.036  -2.078  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.572   9.340  -3.813  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.530   9.383  -0.882  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.875   9.048  -1.974  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.741  11.303  -0.498  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.497  11.259  -2.102  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.784  12.252  -1.311  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.951  12.947  -2.456  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.668   7.868  -3.099  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.461   7.091  -2.866  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.200   6.909  -1.378  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.132   6.731  -0.592  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.567   5.727  -3.553  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.001   5.929  -5.013  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.247   4.972  -3.459  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.853   6.131  -5.978  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.397   7.465  -3.620  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.630   7.627  -3.304  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.321   5.149  -3.041  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.627   6.806  -5.077  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.566   5.072  -5.330  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.347   4.009  -3.936  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.528   5.539  -3.951  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.013   4.833  -2.419  1.00  0.00           H  
ATOM    446 HD11 ILE A 106      -0.025   6.439  -5.430  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.651   5.210  -6.498  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.116   6.898  -6.692  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.069   6.988  -0.990  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.446   6.864   0.416  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.772   6.134   0.600  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.508   5.896  -0.354  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.562   8.253   1.036  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.711   9.101   0.988  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.422  10.466   0.379  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.306   9.255   2.380  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.763   7.154  -1.662  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.332   6.316   0.924  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.347   8.785   0.516  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.857   8.136   2.068  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.440   8.607   0.364  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.341  11.029   0.305  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.278  10.999   1.006  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.003  10.338  -0.606  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.294   8.300   2.884  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.723   9.967   2.945  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.323   9.607   2.300  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.076   5.812   1.855  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.323   5.144   2.206  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.364   6.190   2.604  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.019   7.226   3.170  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.115   4.148   3.369  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.176   3.017   2.939  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.445   3.587   3.849  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -0.941   2.896   3.803  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.449   6.053   2.569  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.674   4.601   1.341  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.664   4.684   4.192  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.708   2.077   2.989  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.856   3.190   1.922  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.004   4.364   4.352  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.265   2.772   4.533  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -5.010   3.228   3.002  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.083   2.698   3.178  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -1.071   2.087   4.506  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.787   3.820   4.341  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.632   5.935   2.289  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.685   6.898   2.609  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.937   6.251   3.201  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.812   6.954   3.704  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.060   7.697   1.362  1.00  0.00           C  
ATOM    492  OG  SER A 109      -5.927   8.351   0.814  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.858   5.106   1.821  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.284   7.573   3.340  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.470   7.030   0.618  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.799   8.442   1.623  1.00  0.00           H  
ATOM    497  HG  SER A 109      -6.197   8.881   0.061  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.034   4.928   3.148  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.206   4.251   3.696  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.064   2.735   3.659  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.437   2.087   2.680  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.466   4.672   2.937  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.755   4.189   3.583  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.910   4.188   2.594  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.930   5.267   2.924  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -13.331   6.630   2.879  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.316   4.403   2.742  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.307   4.559   4.725  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.498   5.750   2.883  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.420   4.272   1.937  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.608   3.185   3.948  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.998   4.842   4.408  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.524   4.367   1.601  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.397   3.225   2.624  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.736   5.215   2.208  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.318   5.086   3.916  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -12.311   6.579   3.080  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -13.782   7.243   3.589  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -13.467   7.049   1.938  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.543   2.176   4.742  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.369   0.733   4.855  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.713   0.054   5.115  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.607   0.642   5.723  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.381   0.374   5.987  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.964   0.805   5.607  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.421  -1.119   6.295  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.388   1.854   6.532  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.277   2.748   5.490  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.967   0.369   3.920  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.682   0.905   6.878  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.310  -0.054   5.634  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.972   1.213   4.607  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.504  -1.411   6.786  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.530  -1.674   5.376  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.257  -1.329   6.945  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.839   1.760   7.508  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.592   2.836   6.134  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.321   1.712   6.615  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.849  -1.183   4.649  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.085  -1.933   4.832  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.957  -2.932   5.977  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.964  -3.653   6.079  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.458  -2.663   3.542  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.359  -1.867   2.643  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.881  -0.749   1.977  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.684  -2.234   2.464  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -12.707  -0.011   1.149  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -14.514  -1.500   1.639  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -14.027  -0.388   0.981  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.104  -1.599   4.171  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.863  -1.228   5.072  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.557  -2.891   2.991  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -11.963  -3.584   3.790  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.850  -0.454   2.107  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -14.065  -3.103   2.979  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -12.323   0.858   0.636  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -15.545  -1.797   1.509  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.673   0.187   0.336  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.971  -2.971   6.835  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -11.976  -3.884   7.974  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.372  -5.290   7.537  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.110  -5.463   6.568  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.937  -3.382   9.053  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.764  -4.081  10.392  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.111  -3.158  11.550  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -12.458  -3.615  12.844  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -13.424  -3.632  13.978  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.735  -2.373   6.700  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -10.976  -3.912   8.379  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -12.774  -2.324   9.199  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.950  -3.539   8.716  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -13.415  -4.941  10.424  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -11.737  -4.399  10.492  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -12.767  -2.161  11.318  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.183  -3.149  11.681  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.064  -4.611  12.704  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -11.648  -2.940  13.082  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -13.511  -2.681  14.387  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -13.096  -4.288  14.716  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -14.359  -3.943  13.645  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.875  -6.291   8.256  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.188  -7.668   7.925  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.250  -8.244   6.882  1.00  0.00           C  
ATOM    584  O   GLY A 114     -10.670  -9.311   7.079  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.291  -6.092   9.018  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.119  -8.267   8.822  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.200  -7.715   7.550  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.103  -7.536   5.765  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.231  -7.982   4.684  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.799  -8.171   5.175  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.507  -7.991   6.357  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.258  -6.975   3.532  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.416  -7.146   2.547  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.535  -5.929   1.645  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.227  -8.409   1.719  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.593  -6.693   5.665  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.605  -8.931   4.328  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.315  -5.982   3.953  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.333  -7.062   2.983  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.339  -7.244   3.100  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.466  -5.973   1.101  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -10.710  -5.916   0.948  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.511  -5.032   2.246  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.715  -8.289   0.763  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.658  -9.251   2.242  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -10.172  -8.584   1.565  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.909  -8.536   4.257  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.506  -8.752   4.591  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.892  -7.511   5.232  1.00  0.00           C  
ATOM    610  O   ALA A 116      -5.022  -7.615   6.098  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.723  -9.145   3.347  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.204  -8.664   3.330  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.453  -9.571   5.292  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.403  -9.529   2.600  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.000  -9.904   3.601  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -5.211  -8.278   2.955  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.351  -6.339   4.805  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.846  -5.077   5.340  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.910  -5.061   6.863  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.912  -4.803   7.534  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.630  -3.909   4.763  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.045  -6.320   4.114  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.815  -4.975   5.032  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -7.602  -3.862   5.230  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.747  -4.045   3.698  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.096  -2.990   4.951  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.092  -5.343   7.402  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.286  -5.365   8.847  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.908  -6.723   9.433  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.828  -6.883  10.651  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.737  -5.033   9.192  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.973  -4.954  10.688  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.265  -6.004  11.299  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -8.866  -3.843  11.249  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.851  -5.544   6.814  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.643  -4.615   9.274  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -8.996  -4.079   8.756  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.380  -5.798   8.784  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.676  -7.697   8.560  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.305  -9.040   8.992  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.865  -9.068   9.493  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.526  -9.839  10.392  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.478 -10.034   7.843  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.931 -11.413   8.295  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -5.839 -12.457   8.167  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -5.499 -13.139   9.135  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.281 -12.586   6.969  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.754  -7.509   7.604  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.961  -9.320   9.802  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.214  -9.646   7.155  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.535 -10.138   7.328  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.235 -11.357   9.329  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.772 -11.718   7.689  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -5.599 -12.008   6.244  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -4.571 -13.254   6.858  1.00  0.00           H  
ATOM    656  N   THR A 120      -4.024  -8.222   8.909  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.619  -8.151   9.299  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.395  -7.094  10.379  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.331  -7.042  10.997  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.741  -7.849   8.083  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.369  -6.909   7.229  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.417  -9.076   7.259  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.353  -7.631   8.200  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.344  -9.110   9.700  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.807  -7.426   8.424  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -3.073  -7.339   6.739  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.607  -9.964   7.844  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.376  -9.053   6.970  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -2.036  -9.090   6.374  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.405  -6.257  10.603  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.332  -5.200  11.609  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.992  -4.469  11.558  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.427  -4.111  12.593  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.556  -5.781  13.008  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -2.460  -6.734  13.457  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -2.615  -7.161  14.903  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -3.720  -7.612  15.273  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -1.634  -7.045  15.666  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.224  -6.358  10.078  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.118  -4.492  11.398  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.609  -4.969  13.718  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -4.494  -6.317  13.016  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -2.487  -7.614  12.833  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -1.505  -6.242  13.342  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.485  -4.251  10.348  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.213  -3.564  10.167  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.246  -2.658   8.940  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.607  -2.759   8.057  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.919  -4.575  10.053  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.979  -4.560   9.560  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.035  -2.957  11.044  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.736  -5.228   9.213  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       0.973  -5.158  10.961  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.854  -4.052   9.906  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.236  -1.773   8.892  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.379  -0.848   7.773  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.561   0.091   7.989  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.680  -0.194   7.563  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.557  -1.620   6.466  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.737  -2.596   6.449  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.855  -2.071   5.562  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.282  -3.972   5.986  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.885  -1.739   9.625  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.476  -0.263   7.710  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.693  -0.907   5.665  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.653  -2.179   6.276  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.126  -2.694   7.453  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.784  -2.082   6.113  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.948  -2.697   4.688  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.631  -1.059   5.258  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.903  -3.905   4.976  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.117  -4.655   6.013  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -1.500  -4.332   6.639  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.304   1.212   8.656  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.344   2.194   8.934  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.202   3.415   8.029  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.127   3.675   7.486  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.286   2.621  10.400  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.266   1.463  11.352  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.324   0.570  11.397  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.188   1.264  12.200  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.310  -0.501  12.269  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.166   0.194  13.075  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.229  -0.688  13.110  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.391   1.380   8.973  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.298   1.729   8.743  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.391   3.204  10.564  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.152   3.226  10.626  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.169   0.717  10.740  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.359   1.955  12.173  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -5.140  -1.189  12.294  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.322   0.050  13.729  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.213  -1.524  13.791  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.292   4.160   7.872  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.292   5.353   7.034  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.160   6.299   7.421  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.881   6.500   8.602  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.632   6.109   7.131  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.675   7.257   6.133  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.799   5.160   6.911  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.117   3.899   8.331  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.153   5.041   6.009  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.717   6.525   8.125  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.351   8.167   6.617  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -6.684   7.381   5.769  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.017   7.038   5.303  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.607   4.546   6.042  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.702   5.730   6.754  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -6.918   4.528   7.778  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.510   6.877   6.417  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.415   7.794   6.672  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.066   7.217   6.285  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.934   7.937   6.251  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.776   6.679   5.494  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.581   8.699   6.109  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.402   8.036   7.725  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.030   5.920   5.991  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.212   5.261   5.606  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.506   5.481   4.125  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.772   5.007   3.259  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.138   3.763   5.911  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.947   3.380   7.135  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.185   3.545   7.102  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.344   2.918   8.125  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.857   5.394   6.034  1.00  0.00           H  
ATOM    766  HA  ASP A 127       2.012   5.698   6.187  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.108   3.488   6.085  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.516   3.208   5.064  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.580   6.210   3.843  1.00  0.00           N  
ATOM    770  CA  ALA A 128       2.969   6.500   2.468  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.622   5.291   1.809  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.721   4.884   2.183  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.911   7.694   2.431  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.123   6.563   4.580  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.078   6.759   1.919  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.768   8.294   3.318  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.700   8.291   1.556  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.933   7.347   2.391  1.00  0.00           H  
ATOM    779  N   ILE A 129       2.937   4.725   0.821  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.451   3.566   0.100  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.553   3.977  -0.869  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.279   4.460  -1.968  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.333   2.851  -0.684  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.140   2.563   0.232  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       2.855   1.563  -1.302  1.00  0.00           C  
ATOM    786  CD1 ILE A 129      -0.157   2.344  -0.515  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.068   5.098   0.565  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.858   2.874   0.823  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.011   3.502  -1.483  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.344   1.672   0.808  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.002   3.396   0.904  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.930   1.618  -1.392  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.419   1.431  -2.282  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.588   0.727  -0.674  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.113   2.849  -1.468  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.977   2.741   0.065  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.307   1.286  -0.674  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.802   3.792  -0.454  1.00  0.00           N  
ATOM    799  CA  LEU A 130       6.944   4.152  -1.288  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.585   2.925  -1.926  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.429   3.050  -2.816  1.00  0.00           O  
ATOM    802  CB  LEU A 130       7.984   4.913  -0.462  1.00  0.00           C  
ATOM    803  CG  LEU A 130       7.473   6.193   0.198  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.163   6.418   1.533  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       7.686   7.386  -0.723  1.00  0.00           C  
ATOM    806  H   LEU A 130       5.960   3.408   0.435  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.584   4.796  -2.070  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.349   4.254   0.313  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       8.807   5.171  -1.109  1.00  0.00           H  
ATOM    810  HG  LEU A 130       6.413   6.098   0.381  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       7.752   7.296   2.009  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.222   6.558   1.373  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       8.006   5.559   2.169  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       7.472   7.097  -1.741  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       8.712   7.718  -0.650  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       7.026   8.189  -0.431  1.00  0.00           H  
ATOM    817  N   SER A 131       7.189   1.742  -1.475  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.735   0.503  -2.015  1.00  0.00           C  
ATOM    819  C   SER A 131       6.748  -0.649  -1.863  1.00  0.00           C  
ATOM    820  O   SER A 131       6.028  -0.740  -0.870  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.052   0.156  -1.318  1.00  0.00           C  
ATOM    822  OG  SER A 131      10.152   0.766  -1.972  1.00  0.00           O  
ATOM    823  H   SER A 131       6.514   1.703  -0.766  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.928   0.658  -3.066  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.020   0.503  -0.296  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.192  -0.915  -1.330  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.455   1.518  -1.455  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.723  -1.529  -2.860  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.831  -2.681  -2.846  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.503  -3.897  -3.479  1.00  0.00           C  
ATOM    831  O   VAL A 132       7.059  -3.809  -4.573  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.515  -2.382  -3.592  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.786  -2.067  -5.056  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.546  -3.550  -3.459  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.323  -1.400  -3.624  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.595  -2.908  -1.816  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.060  -1.514  -3.140  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       4.140  -1.262  -5.375  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.592  -2.943  -5.655  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.817  -1.770  -5.175  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       4.092  -4.442  -3.190  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.041  -3.708  -4.402  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       2.818  -3.327  -2.694  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.454  -5.026  -2.781  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.063  -6.259  -3.274  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.517  -6.029  -3.679  1.00  0.00           C  
ATOM    847  O   ASN A 133       9.049  -6.729  -4.541  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.266  -6.804  -4.461  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.831  -8.242  -4.255  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.644  -9.165  -4.319  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.542  -8.439  -4.006  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.001  -5.032  -1.912  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.036  -6.983  -2.473  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.384  -6.198  -4.604  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.876  -6.756  -5.352  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       3.952  -7.659  -3.970  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.233  -9.361  -3.868  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.153  -5.043  -3.053  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.537  -4.739  -3.363  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.681  -3.910  -4.624  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.618  -4.100  -5.397  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.679  -4.518  -2.375  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.969  -4.195  -2.536  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      11.078  -5.665  -3.492  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.747  -2.985  -4.833  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.774  -2.126  -6.008  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.597  -0.661  -5.619  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.609  -0.290  -4.985  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.680  -2.540  -6.995  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.954  -3.868  -7.681  1.00  0.00           C  
ATOM    871  CD  GLU A 135       9.394  -3.700  -9.123  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      10.253  -2.832  -9.384  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.878  -4.436  -9.990  1.00  0.00           O  
ATOM    874  H   GLU A 135       9.024  -2.882  -4.182  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.734  -2.245  -6.480  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.744  -2.621  -6.463  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.590  -1.778  -7.754  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.734  -4.384  -7.143  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.053  -4.462  -7.663  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.562   0.168  -6.006  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.518   1.593  -5.701  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.318   2.258  -6.363  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.299   2.460  -7.577  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.810   2.273  -6.161  1.00  0.00           C  
ATOM    885  CG  ASP A 136      13.049   1.544  -5.682  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      13.285   1.516  -4.455  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.785   1.000  -6.533  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.323  -0.190  -6.509  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.427   1.704  -4.631  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.827   2.304  -7.240  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.835   3.282  -5.775  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.319   2.601  -5.556  1.00  0.00           N  
ATOM    893  CA  LEU A 137       7.117   3.249  -6.064  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.253   4.771  -6.013  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.271   5.495  -6.174  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.892   2.803  -5.260  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.654   2.475  -6.096  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.935   1.315  -7.040  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.472   2.153  -5.194  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.395   2.417  -4.597  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.989   2.948  -7.093  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.162   1.924  -4.693  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.634   3.591  -4.569  1.00  0.00           H  
ATOM    904  HG  LEU A 137       4.393   3.335  -6.696  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       4.542   0.402  -6.616  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       6.002   1.216  -7.180  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.462   1.502  -7.992  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.831   1.755  -4.257  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.838   1.423  -5.677  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.905   3.054  -5.009  1.00  0.00           H  
ATOM    911  N   SER A 138       8.475   5.252  -5.794  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.734   6.689  -5.732  1.00  0.00           C  
ATOM    913  C   SER A 138       8.537   7.347  -7.098  1.00  0.00           C  
ATOM    914  O   SER A 138       8.464   8.571  -7.201  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.155   6.950  -5.228  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.183   7.070  -3.816  1.00  0.00           O  
ATOM    917  H   SER A 138       9.224   4.628  -5.677  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.031   7.120  -5.034  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.794   6.128  -5.518  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.526   7.866  -5.664  1.00  0.00           H  
ATOM    921  HG  SER A 138      10.167   7.999  -3.574  1.00  0.00           H  
ATOM    922  N   SER A 139       8.445   6.526  -8.140  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.250   7.019  -9.495  1.00  0.00           C  
ATOM    924  C   SER A 139       7.245   6.138 -10.226  1.00  0.00           C  
ATOM    925  O   SER A 139       7.552   5.535 -11.255  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.576   7.052 -10.252  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.520   6.169  -9.667  1.00  0.00           O  
ATOM    928  H   SER A 139       8.502   5.562  -7.994  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.854   8.021  -9.428  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.410   6.753 -11.276  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.974   8.054 -10.228  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.711   6.453  -8.770  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.046   6.068  -9.671  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.979   5.263 -10.236  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.618   5.836  -9.863  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.091   5.554  -8.786  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.098   3.823  -9.762  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.877   6.570  -8.852  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.083   5.275 -11.312  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.091   3.161 -10.615  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.265   3.584  -9.116  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       6.021   3.698  -9.216  1.00  0.00           H  
ATOM    943  N   THR A 141       3.069   6.647 -10.760  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.764   7.284 -10.554  1.00  0.00           C  
ATOM    945  C   THR A 141       0.777   6.341  -9.866  1.00  0.00           C  
ATOM    946  O   THR A 141       0.995   5.131  -9.808  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.187   7.749 -11.892  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.006   6.652 -12.769  1.00  0.00           O  
ATOM    949  CG2 THR A 141       2.061   8.764 -12.599  1.00  0.00           C  
ATOM    950  H   THR A 141       3.560   6.830 -11.585  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.915   8.146  -9.922  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.224   8.207 -11.717  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.199   6.776 -13.275  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.892   8.257 -13.067  1.00  0.00           H  
ATOM    955 HG22 THR A 141       2.431   9.480 -11.883  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.480   9.274 -13.354  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.303   6.905  -9.333  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.311   6.115  -8.631  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.713   4.869  -9.402  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.126   3.871  -8.814  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.554   6.952  -8.336  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.310   6.456  -7.146  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.636   6.083  -7.183  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.905   6.239  -5.876  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.995   5.661  -5.983  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.962   5.745  -5.190  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.420   7.876  -9.402  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.880   5.803  -7.704  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.259   7.972  -8.145  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.215   6.923  -9.188  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.225   6.122  -7.966  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.942   6.444  -5.465  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.967   5.324  -5.689  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.930   5.416  -4.280  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.599   4.929 -10.712  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -1.965   3.798 -11.554  1.00  0.00           C  
ATOM    977  C   ASP A 143      -0.959   2.668 -11.424  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.288   1.503 -11.644  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.095   4.229 -13.016  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.049   5.395 -13.193  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -2.973   6.350 -12.392  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -3.869   5.353 -14.133  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.268   5.753 -11.119  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.911   3.438 -11.205  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.124   4.523 -13.385  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.460   3.397 -13.598  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.256   3.014 -11.048  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.305   2.020 -10.870  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.188   1.375  -9.503  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.529   0.206  -9.316  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.686   2.648 -11.050  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.205   2.582 -12.478  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.998   1.319 -12.751  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       3.376   0.241 -12.865  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       5.239   1.407 -12.851  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.449   3.954 -10.875  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.158   1.262 -11.611  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.638   3.686 -10.755  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.388   2.134 -10.410  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.365   2.614 -13.154  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       3.843   3.436 -12.654  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.680   2.143  -8.555  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.485   1.652  -7.202  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.765   0.801  -7.142  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.800  -0.241  -6.486  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.401   2.804  -6.213  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.414   3.055  -8.781  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.325   1.043  -6.948  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.204   2.416  -5.224  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145      -0.398   3.471  -6.504  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.336   3.345  -6.210  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.781   1.246  -7.857  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.036   0.521  -7.921  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.880  -0.722  -8.778  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.530  -1.742  -8.545  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.176   1.401  -8.472  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.496   0.642  -8.454  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.286   2.694  -7.677  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.671   2.074  -8.369  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.287   0.216  -6.926  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.946   1.652  -9.496  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -6.285   1.287  -8.810  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.716   0.327  -7.445  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.421  -0.225  -9.094  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -5.052   2.589  -6.921  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.545   3.505  -8.341  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.339   2.907  -7.200  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.990  -0.635  -9.754  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.716  -1.761 -10.635  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.836  -2.774  -9.925  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.915  -3.978 -10.174  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.045  -1.292 -11.928  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.029  -0.804 -12.980  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.339  -0.270 -14.220  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.907  -1.034 -15.082  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -1.232   1.050 -14.314  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.491   0.200  -9.867  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.651  -2.227 -10.870  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.367  -0.485 -11.697  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.483  -2.114 -12.347  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.664  -1.628 -13.269  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.633  -0.018 -12.553  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -1.600   1.597 -13.589  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -0.791   1.424 -15.105  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.011  -2.270  -9.020  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.879  -3.115  -8.243  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.089  -3.897  -7.203  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.423  -5.037  -6.881  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       1.959  -2.276  -7.574  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.015  -1.305  -8.867  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.359  -3.811  -8.917  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.287  -2.767  -6.669  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.559  -1.303  -7.331  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.796  -2.164  -8.246  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.969  -3.276  -6.687  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.815  -3.919  -5.689  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.817  -4.853  -6.351  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -3.266  -5.830  -5.752  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.545  -2.870  -4.849  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.644  -2.013  -3.956  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -2.479  -1.081  -3.093  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.758  -2.896  -3.088  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.189  -2.367  -6.987  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -1.179  -4.500  -5.052  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -3.084  -2.215  -5.517  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -3.259  -3.379  -4.217  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -1.003  -1.407  -4.580  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.753  -1.584  -2.179  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -3.373  -0.797  -3.631  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.905  -0.196  -2.858  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -1.375  -3.580  -2.524  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.192  -2.277  -2.408  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.081  -3.454  -3.716  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -3.154  -4.548  -7.593  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -4.099  -5.358  -8.354  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.383  -6.457  -9.133  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -4.013  -7.391  -9.631  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.911  -4.481  -9.311  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.315  -4.176  -8.813  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.299  -3.178  -7.667  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -6.589  -3.852  -6.334  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -7.510  -3.041  -5.490  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.754  -3.758  -8.008  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.769  -5.820  -7.651  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.392  -3.545  -9.452  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.992  -4.983 -10.264  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.892  -3.764  -9.628  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.772  -5.094  -8.476  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.326  -2.715  -7.618  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -7.050  -2.423  -7.848  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -7.042  -4.814  -6.522  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -5.657  -3.991  -5.805  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.485  -3.393  -5.586  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -7.482  -2.045  -5.784  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -7.227  -3.105  -4.491  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -2.064  -6.341  -9.238  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.263  -7.325  -9.954  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.170  -7.897  -9.057  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.986  -7.481  -9.128  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.636  -6.697 -11.200  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.656  -6.162 -12.193  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -1.268  -6.494 -13.625  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -1.747  -5.424 -14.595  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -0.654  -4.484 -14.968  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.621  -5.579  -8.822  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.918  -8.125 -10.256  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.001  -5.880 -10.896  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.035  -7.443 -11.702  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.617  -6.605 -11.980  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -1.720  -5.089 -12.086  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.192  -6.567 -13.689  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -1.713  -7.440 -13.898  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -2.115  -5.906 -15.488  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -2.548  -4.868 -14.130  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -0.503  -3.792 -14.206  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -0.904  -3.975 -15.840  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       0.230  -5.008 -15.128  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.544  -8.854  -8.213  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.406  -9.483  -7.302  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.024 -10.909  -6.971  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.166 -11.297  -7.214  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.532  -8.662  -6.017  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.626  -7.872  -5.810  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.726  -7.734  -6.016  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.480  -9.144  -8.204  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.365  -9.514  -7.794  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.637  -9.337  -5.179  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.665  -7.181  -6.475  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       1.656  -7.058  -5.177  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.745  -7.168  -6.935  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       2.633  -8.315  -5.934  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.900 -11.684  -6.413  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       0.600 -13.058  -6.058  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.278 -13.488  -4.776  1.00  0.00           C  
ATOM   1135  O   GLY A 153       2.372 -13.021  -4.457  1.00  0.00           O  
ATOM   1136  H   GLY A 153       1.795 -11.321  -6.242  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -0.469 -13.163  -5.936  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       0.924 -13.707  -6.857  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.630 -14.382  -4.037  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.182 -14.873  -2.784  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.397 -13.713  -1.803  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.549 -12.827  -1.693  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       2.489 -15.626  -3.054  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       2.782 -16.724  -2.042  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       4.244 -16.721  -1.622  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       4.685 -18.092  -1.138  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       3.938 -18.523   0.077  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -0.238 -14.718  -4.343  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.465 -15.558  -2.355  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.434 -16.077  -4.035  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       3.308 -14.922  -3.039  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       2.167 -16.568  -1.169  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       2.546 -17.680  -2.485  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       4.850 -16.436  -2.466  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       4.376 -16.007  -0.822  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       4.517 -18.810  -1.926  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       5.740 -18.055  -0.905  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       4.575 -19.015   0.734  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       3.166 -19.168  -0.190  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       3.530 -17.695   0.558  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.523 -13.718  -1.092  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.822 -12.660  -0.132  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.121 -11.345  -0.845  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.740 -11.331  -1.909  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.010 -13.061   0.745  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       5.259 -13.414  -0.048  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.292 -12.304  -0.036  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.095 -12.252   0.919  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.296 -11.487  -0.979  1.00  0.00           O  
ATOM   1170  H   GLU A 155       3.166 -14.442  -1.213  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       1.953 -12.527   0.494  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.249 -12.239   1.404  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       3.732 -13.918   1.339  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       5.702 -14.301   0.379  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.976 -13.611  -1.071  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.678 -10.243  -0.251  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.899  -8.922  -0.828  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.558  -7.986   0.180  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.924  -7.545   1.139  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.578  -8.290  -1.308  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.850  -7.009  -2.082  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.791  -9.278  -2.156  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.192 -10.319   0.597  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.551  -9.034  -1.680  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.986  -8.040  -0.440  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       2.210  -7.254  -3.069  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       2.593  -6.425  -1.560  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       0.937  -6.439  -2.164  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       0.346 -10.026  -1.516  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       1.454  -9.757  -2.860  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.015  -8.752  -2.691  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.833  -7.688  -0.043  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.579  -6.804   0.845  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.240  -5.342   0.576  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.848  -4.702  -0.280  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.097  -7.004   0.689  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.854  -6.210   1.742  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.452  -8.481   0.771  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.284  -8.071  -0.825  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.306  -7.046   1.862  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.391  -6.640  -0.284  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.893  -6.776   2.662  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.349  -5.272   1.918  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.858  -6.018   1.396  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.856  -8.953   1.537  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       8.500  -8.589   1.012  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       7.253  -8.953  -0.181  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.260  -4.822   1.309  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.841  -3.435   1.145  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.661  -2.505   2.034  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.263  -2.195   3.158  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.353  -3.289   1.469  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.411  -4.087   0.563  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.648  -5.130   1.365  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.444  -3.157  -0.157  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.810  -5.382   1.976  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.003  -3.160   0.114  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.197  -3.607   2.490  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.091  -2.244   1.393  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.995  -4.604  -0.184  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158      -0.289  -5.346   0.877  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.457  -4.750   2.358  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       1.237  -6.033   1.432  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.253  -3.742  -0.738  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       0.996  -2.501  -0.814  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.097  -2.568   0.569  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.805  -2.061   1.523  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.677  -1.163   2.265  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.125   0.256   2.237  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.879   0.816   1.168  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.088  -1.196   1.679  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.038  -0.206   2.328  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.479  -0.684   2.316  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.741  -1.791   2.831  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.343   0.050   1.790  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.065  -2.340   0.622  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.712  -1.504   3.288  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.496  -2.189   1.804  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.033  -0.970   0.625  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.980   0.729   1.794  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.734  -0.056   3.353  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.925   0.831   3.418  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.392   2.183   3.522  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.148   3.010   4.555  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.947   2.480   5.327  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.900   2.161   3.897  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.072   1.557   2.771  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.688   1.394   5.194  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.136   0.334   4.237  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.489   2.655   2.555  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.571   3.179   4.048  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.348   0.870   3.184  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       3.723   1.027   2.091  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.559   2.345   2.241  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       4.221   1.887   5.995  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.062   0.387   5.081  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.635   1.362   5.427  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.882   4.310   4.562  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.527   5.221   5.500  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.499   6.149   6.139  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.685   6.758   5.445  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.602   6.045   4.788  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.882   5.271   4.518  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.960   6.164   3.923  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      11.005   6.548   4.960  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      12.343   5.984   4.633  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.231   4.668   3.923  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.990   4.629   6.274  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.210   6.389   3.843  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.848   6.900   5.399  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       9.245   4.857   5.447  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.668   4.470   3.825  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.445   5.636   3.117  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.499   7.063   3.541  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      11.078   7.625   4.997  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      10.692   6.177   5.925  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      12.325   4.947   4.720  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      13.059   6.363   5.286  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      12.610   6.235   3.661  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.538   6.249   7.462  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.604   7.100   8.189  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.900   8.574   7.933  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.755   9.169   8.587  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.671   6.802   9.689  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       3.340   6.405  10.288  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.333   7.346  10.470  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       3.091   5.094  10.671  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.115   6.987  11.016  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.876   4.729  11.217  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.891   5.679  11.389  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.320   5.319  11.933  1.00  0.00           O  
ATOM   1292  H   TYR A 162       6.207   5.736   7.962  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.608   6.879   7.833  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       5.364   5.990   9.857  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       5.023   7.680  10.210  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.511   8.370  10.178  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.864   4.353  10.535  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.344   7.732  11.151  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.701   3.704  11.508  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -0.637   4.518  11.509  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.186   9.156   6.975  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.372  10.561   6.629  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.056  11.329   6.715  1.00  0.00           C  
ATOM   1304  O   MET A 163       2.892  12.367   6.075  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.959  10.686   5.223  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.357  10.108   5.093  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.402  11.058   3.970  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.752   9.911   3.711  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.519   8.628   6.487  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.068  10.987   7.337  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.312  10.169   4.527  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.998  11.731   4.952  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.821  10.098   6.069  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.282   9.097   4.722  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.034   9.469   4.654  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       9.596  10.437   3.292  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.438   9.134   3.029  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.120  10.813   7.507  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       0.822  11.457   7.671  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.468  11.602   9.148  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.211  10.612   9.834  1.00  0.00           O  
ATOM   1322  CB  LYS A 164      -0.265  10.657   6.951  1.00  0.00           C  
ATOM   1323  CG  LYS A 164      -1.327  11.525   6.297  1.00  0.00           C  
ATOM   1324  CD  LYS A 164      -1.977  12.462   7.302  1.00  0.00           C  
ATOM   1325  CE  LYS A 164      -2.826  13.518   6.613  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -2.711  14.846   7.277  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.306   9.983   7.992  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.881  12.441   7.231  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       0.199  10.054   6.183  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164      -0.750  10.006   7.664  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.869  12.114   5.517  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -2.087  10.887   5.870  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -2.606  11.886   7.964  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -1.202  12.953   7.875  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -2.500  13.609   5.587  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164      -3.858  13.202   6.635  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -2.768  14.735   8.310  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -3.480  15.471   6.963  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164      -1.800  15.288   7.036  1.00  0.00           H  
ATOM   1340  N   GLU A 165       0.455  12.840   9.630  1.00  0.00           N  
ATOM   1341  CA  GLU A 165       0.132  13.115  11.026  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -0.428  14.525  11.187  1.00  0.00           C  
ATOM   1343  O   GLU A 165       0.359  15.489  11.072  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       1.375  12.942  11.902  1.00  0.00           C  
ATOM   1345  CG  GLU A 165       1.503  11.554  12.510  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       2.379  11.538  13.746  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       3.395  12.266  13.764  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       2.052  10.797  14.697  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.647  14.652  11.425  1.00  0.00           O  
ATOM   1350  H   GLU A 165       0.668  13.588   9.033  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -0.619  12.405  11.337  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       2.253  13.131  11.303  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       1.337  13.661  12.706  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165       0.519  11.201  12.780  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165       1.932  10.891  11.772  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  79      10.279   3.889   7.793  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.143   2.880   6.710  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.868   1.493   7.280  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.551   1.041   8.199  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.435   2.868   5.891  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.296   2.173   4.545  1.00  0.00           C  
ATOM      7  CD  ARG A  79      11.700   3.086   3.398  1.00  0.00           C  
ATOM      8  NE  ARG A  79      12.480   2.378   2.386  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      12.704   2.848   1.161  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      12.210   4.024   0.793  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      13.425   2.141   0.300  1.00  0.00           N  
ATOM     12  H1  ARG A  79      11.126   3.649   8.346  1.00  0.00           H  
ATOM     13  H2  ARG A  79       9.422   3.840   8.381  1.00  0.00           H  
ATOM     14  H3  ARG A  79      10.376   4.823   7.348  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.321   3.170   6.072  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      11.747   3.888   5.717  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      12.202   2.359   6.457  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.929   1.299   4.536  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      10.266   1.876   4.411  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      10.807   3.483   2.939  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.293   3.898   3.793  1.00  0.00           H  
ATOM     22  HE  ARG A  79      12.856   1.507   2.630  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      11.667   4.562   1.436  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      12.383   4.371  -0.129  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      13.799   1.254   0.573  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      13.592   2.493  -0.619  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.865   0.821   6.726  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.500  -0.517   7.178  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.815  -1.298   6.061  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.148  -0.720   5.204  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.582  -0.436   8.399  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.492   0.618   8.273  1.00  0.00           C  
ATOM     33  CD  ARG A  80       6.606   1.675   9.359  1.00  0.00           C  
ATOM     34  NE  ARG A  80       6.725   1.082  10.690  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       7.183   1.734  11.754  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       7.566   3.002  11.650  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       7.259   1.121  12.926  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.358   1.232   5.995  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.409  -1.032   7.455  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.109  -1.396   8.543  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.179  -0.204   9.268  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.579   1.097   7.309  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.528   0.135   8.350  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       7.479   2.280   9.166  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.723   2.298   9.330  1.00  0.00           H  
ATOM     46  HE  ARG A  80       6.447   0.148  10.795  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       7.511   3.471  10.769  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       7.910   3.487  12.453  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       6.971   0.167  13.011  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       7.604   1.612  13.728  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.985  -2.617   6.078  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.382  -3.476   5.067  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.217  -4.272   5.648  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.374  -4.985   6.639  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.429  -4.432   4.491  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.258  -5.138   5.553  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.545  -4.385   5.845  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.661  -4.875   5.039  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.333  -5.994   5.306  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.005  -6.738   6.355  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.334  -6.367   4.521  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.527  -3.020   6.787  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.010  -2.845   4.273  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.927  -5.183   3.899  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.099  -3.873   3.855  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.678  -5.207   6.461  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.502  -6.130   5.203  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.392  -3.338   5.630  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.788  -4.506   6.891  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.924  -4.344   4.259  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      11.251  -6.462   6.950  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      12.514  -7.577   6.549  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.586  -5.809   3.729  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      13.839  -7.207   4.721  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.050  -4.143   5.026  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.861  -4.851   5.482  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.578  -6.069   4.610  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.901  -5.969   3.586  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.623  -3.933   5.479  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.436  -4.632   6.125  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.930  -2.621   6.186  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.989  -3.560   4.241  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.036  -5.179   6.497  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.368  -3.713   4.452  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.519  -4.219   5.731  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.469  -4.482   7.194  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.479  -5.689   5.907  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       2.039  -2.265   6.683  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.257  -1.891   5.463  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.710  -2.780   6.916  1.00  0.00           H  
ATOM     91  N   THR A  83       4.101  -7.218   5.022  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.905  -8.457   4.278  1.00  0.00           C  
ATOM     93  C   THR A  83       2.503  -9.011   4.506  1.00  0.00           C  
ATOM     94  O   THR A  83       2.131  -9.345   5.631  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.950  -9.494   4.690  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.219  -8.888   4.855  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.105 -10.618   3.689  1.00  0.00           C  
ATOM     98  H   THR A  83       4.630  -7.235   5.847  1.00  0.00           H  
ATOM     99  HA  THR A  83       4.025  -8.235   3.228  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.656  -9.930   5.635  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.763  -9.431   5.430  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.246 -10.638   3.035  1.00  0.00           H  
ATOM    103 HG22 THR A  83       5.182 -11.559   4.213  1.00  0.00           H  
ATOM    104 HG23 THR A  83       5.999 -10.458   3.104  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.727  -9.107   3.431  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.366  -9.621   3.512  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.168 -10.804   2.571  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.422 -10.703   1.370  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.670  -8.531   3.175  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.083  -9.039   3.416  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.403  -7.271   3.986  1.00  0.00           C  
ATOM    112  H   VAL A  84       2.079  -8.824   2.561  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.193  -9.950   4.528  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.575  -8.285   2.127  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.095  -9.660   4.301  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.407  -9.618   2.565  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.748  -8.200   3.556  1.00  0.00           H  
ATOM    118 HG21 VAL A  84       0.609  -7.290   4.362  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -1.095  -7.223   4.815  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -0.536  -6.403   3.356  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.288 -11.923   3.123  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.521 -13.125   2.331  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.004 -13.483   2.306  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.691 -13.394   3.324  1.00  0.00           O  
ATOM    125  CB  ARG A  85       0.289 -14.295   2.893  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.752 -13.962   3.131  1.00  0.00           C  
ATOM    127  CD  ARG A  85       2.607 -15.218   3.183  1.00  0.00           C  
ATOM    128  NE  ARG A  85       3.991 -14.955   2.797  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       4.973 -15.846   2.910  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       4.728 -17.056   3.394  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       6.206 -15.526   2.537  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.474 -11.941   4.084  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.194 -12.926   1.321  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.147 -14.599   3.834  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       0.237 -15.121   2.199  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       2.104 -13.334   2.327  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.843 -13.435   4.070  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       2.593 -15.606   4.191  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       2.188 -15.951   2.510  1.00  0.00           H  
ATOM    140  HE  ARG A  85       4.200 -14.068   2.435  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       3.802 -17.305   3.677  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       5.470 -17.722   3.476  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       6.395 -14.614   2.171  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       6.943 -16.195   2.621  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.491 -13.886   1.138  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.892 -14.256   0.981  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.185 -15.584   1.670  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.297 -16.192   2.269  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -4.254 -14.349  -0.503  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -4.561 -13.002  -1.140  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.978 -12.901  -2.541  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.729 -11.884  -3.385  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -4.436 -12.044  -4.836  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.894 -13.935   0.362  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.492 -13.484   1.440  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -3.426 -14.795  -1.035  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -5.124 -14.980  -0.612  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -5.631 -12.878  -1.198  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.139 -12.220  -0.526  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -2.944 -12.600  -2.468  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -4.040 -13.869  -3.016  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -5.788 -12.015  -3.224  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -4.437 -10.892  -3.074  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -3.516 -12.510  -4.966  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -4.409 -11.114  -5.301  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -5.173 -12.623  -5.288  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.435 -16.028   1.585  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.844 -17.285   2.201  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.002 -17.919   1.440  1.00  0.00           C  
ATOM    170  O   ALA A  87      -6.841 -18.954   0.794  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -6.225 -17.058   3.655  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.097 -15.498   1.094  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -4.998 -17.957   2.177  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -7.301 -16.986   3.738  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -5.777 -16.139   4.007  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -5.872 -17.883   4.254  1.00  0.00           H  
ATOM    177  N   ASP A  88      -8.171 -17.291   1.521  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -9.356 -17.796   0.840  1.00  0.00           C  
ATOM    179  C   ASP A  88     -10.263 -16.647   0.404  1.00  0.00           C  
ATOM    180  O   ASP A  88     -10.441 -16.404  -0.789  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.126 -18.755   1.753  1.00  0.00           C  
ATOM    182  CG  ASP A  88     -10.324 -20.119   1.122  1.00  0.00           C  
ATOM    183  OD1 ASP A  88     -10.415 -20.192  -0.121  1.00  0.00           O  
ATOM    184  OD2 ASP A  88     -10.390 -21.116   1.873  1.00  0.00           O  
ATOM    185  H   ASP A  88      -8.237 -16.470   2.053  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -9.031 -18.333  -0.038  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -9.577 -18.881   2.675  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -11.096 -18.335   1.974  1.00  0.00           H  
ATOM    189  N   ALA A  89     -10.829 -15.945   1.379  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -11.717 -14.823   1.095  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.951 -13.505   1.101  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.021 -12.730   0.146  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -12.853 -14.781   2.105  1.00  0.00           C  
ATOM    194  H   ALA A  89     -10.648 -16.188   2.310  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -12.143 -14.975   0.114  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -12.526 -15.224   3.035  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -13.698 -15.333   1.720  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -13.143 -13.754   2.278  1.00  0.00           H  
ATOM    199  N   GLY A  90     -10.219 -13.255   2.182  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.451 -12.028   2.291  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.365 -11.928   1.239  1.00  0.00           C  
ATOM    202  O   GLY A  90      -7.879 -12.943   0.739  1.00  0.00           O  
ATOM    203  H   GLY A  90     -10.202 -13.908   2.912  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.119 -11.187   2.185  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -8.993 -11.990   3.269  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.983 -10.701   0.899  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.950 -10.494  -0.099  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.768  -9.030  -0.452  1.00  0.00           C  
ATOM    209  O   GLY A  91      -7.306  -8.554  -1.450  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.406  -9.929   1.331  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.016 -10.882   0.280  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -7.217 -11.037  -0.994  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.005  -8.317   0.371  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -5.754  -6.899   0.142  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.058  -6.107   0.142  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.865  -6.224  -0.780  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.019  -6.698  -1.185  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -3.494  -6.659  -1.083  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -2.915  -8.061  -1.185  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -2.911  -5.760  -2.163  1.00  0.00           C  
ATOM    221  H   LEU A  92      -5.605  -8.753   1.152  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.129  -6.540   0.947  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.294  -7.505  -1.849  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -5.350  -5.767  -1.621  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -3.213  -6.252  -0.121  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -3.668  -8.783  -0.906  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -2.067  -8.151  -0.522  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -2.598  -8.246  -2.202  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -1.834  -5.748  -2.080  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.293  -4.758  -2.042  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.191  -6.138  -3.135  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.257  -5.303   1.180  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.466  -4.505   1.278  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.204  -3.122   1.841  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.397  -2.883   3.033  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.579  -5.250   1.885  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -8.899  -4.406   0.295  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.168  -5.015   1.921  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.764  -2.208   0.982  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.475  -0.840   1.400  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.472   0.107   0.206  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.169  -0.297  -0.917  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.110  -0.743   2.111  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.033  -1.462   1.295  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.195  -1.324   3.515  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.733  -0.694   1.202  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.630  -2.459   0.045  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.243  -0.531   2.093  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.849   0.301   2.197  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.821  -2.417   1.753  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.398  -1.622   0.290  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -7.208  -1.241   3.879  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.532  -0.779   4.170  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.905  -2.362   3.491  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.676   0.017   2.014  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.694  -0.167   0.260  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -2.903  -1.382   1.265  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.797   1.372   0.455  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.817   2.373  -0.604  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.614   3.299  -0.480  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.403   3.923   0.561  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.113   3.182  -0.562  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.478   3.626  -1.857  1.00  0.00           O  
ATOM    264  H   SER A  95      -8.021   1.640   1.372  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.758   1.853  -1.550  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.906   2.564  -0.171  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.976   4.041   0.075  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.216   3.102  -2.179  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.825   3.365  -1.547  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.627   4.191  -1.580  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.810   5.391  -2.505  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.777   5.458  -3.264  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.417   3.368  -2.071  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.615   2.972  -3.544  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.228   2.137  -1.195  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.699   1.880  -4.033  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.049   2.830  -2.337  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.423   4.539  -0.578  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.532   3.981  -1.986  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.630   2.642  -3.692  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.438   3.833  -4.161  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -3.338   2.413  -0.157  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -2.241   1.727  -1.356  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.970   1.396  -1.451  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.527   2.013  -5.092  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.158   0.919  -3.858  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -1.758   1.935  -3.507  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.857   6.322  -2.463  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.900   7.495  -3.326  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.522   8.144  -3.411  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.802   8.231  -2.415  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.933   8.505  -2.820  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -4.821   8.795  -1.332  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -3.945  10.008  -1.067  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -4.774  11.268  -0.879  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -4.789  11.718   0.541  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.097   6.204  -1.855  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.184   7.159  -4.322  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -4.806   9.432  -3.357  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -5.923   8.117  -3.016  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.808   8.985  -0.938  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -4.394   7.936  -0.838  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -3.367   9.833  -0.172  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -3.278  10.148  -1.905  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -4.355  12.054  -1.491  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -5.787  11.069  -1.195  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -5.628  11.341   1.026  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -4.812  12.756   0.587  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -3.936  11.379   1.032  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.154   8.584  -4.610  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.858   9.204  -4.810  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.730   9.846  -6.175  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.592   9.671  -7.035  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.766   8.479  -5.369  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.712   9.961  -4.054  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.090   8.452  -4.706  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.345  10.596  -6.372  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.564  11.257  -7.644  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.989  11.745  -7.807  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.289  12.908  -7.535  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.998  10.699  -5.648  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.339  10.562  -8.440  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.105  12.101  -7.718  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.870  10.855  -8.254  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.272  11.200  -8.456  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.407  12.399  -9.389  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.379  13.148  -9.315  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.034  10.006  -9.030  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.540   9.572 -10.400  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.664   8.989 -11.241  1.00  0.00           C  
ATOM    331  NE  ARG A 100       6.085   9.900 -12.302  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       5.441  10.045 -13.458  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       4.343   9.340 -13.706  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.895  10.894 -14.368  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.567   9.944  -8.454  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.692  11.458  -7.496  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.079  10.265  -9.112  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.934   9.170  -8.353  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       3.772   8.823 -10.275  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       4.127  10.429 -10.911  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.508   8.783 -10.599  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.322   8.066 -11.687  1.00  0.00           H  
ATOM    343  HE  ARG A 100       6.894  10.434 -12.144  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       3.996   8.698 -13.024  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       3.865   9.453 -14.577  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       6.721  11.428 -14.186  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       5.411  11.003 -15.236  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.421  12.573 -10.263  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.427  13.683 -11.208  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.506  15.017 -10.475  1.00  0.00           C  
ATOM    351  O   GLU A 101       4.339  15.866 -10.797  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.171  13.640 -12.082  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.429  14.000 -13.536  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.401  13.401 -14.475  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.201  13.410 -14.126  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       1.794  12.922 -15.560  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.671  11.944 -10.272  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.298  13.578 -11.838  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.758  12.643 -12.049  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.445  14.335 -11.685  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.402  15.075 -13.638  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.407  13.636 -13.817  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.640  15.194  -9.481  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.619  16.424  -8.697  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.531  16.313  -7.475  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.453  17.131  -6.557  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.188  16.758  -8.265  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.640  15.782  -7.241  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.683  16.037  -6.039  1.00  0.00           O  
ATOM    370  ND2 ASN A 102       0.119  14.656  -7.715  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.006  14.479  -9.264  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.986  17.220  -9.328  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.172  17.746  -7.832  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.545  16.739  -9.133  1.00  0.00           H  
ATOM    375 HD21 ASN A 102       0.117  14.519  -8.686  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.242  14.007  -7.077  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.396  15.297  -7.466  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.319  15.079  -6.358  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.586  14.556  -5.128  1.00  0.00           C  
ATOM    380  O   LYS A 103       4.986  14.827  -3.995  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.064  16.374  -6.014  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.578  17.125  -7.231  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.596  16.302  -8.006  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.998  16.872  -7.867  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       9.456  16.882  -6.451  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.412  14.676  -8.223  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.037  14.338  -6.672  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.397  17.026  -5.471  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.907  16.133  -5.383  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       5.746  17.352  -7.881  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.043  18.043  -6.905  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       7.591  15.290  -7.630  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.320  16.299  -9.051  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.678  16.270  -8.452  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       9.001  17.885  -8.245  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       8.996  16.114  -5.921  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       9.217  17.789  -6.004  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103      10.487  16.749  -6.408  1.00  0.00           H  
ATOM    399  N   MET A 104       3.514  13.802  -5.355  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.734  13.241  -4.261  1.00  0.00           C  
ATOM    401  C   MET A 104       2.978  11.737  -4.131  1.00  0.00           C  
ATOM    402  O   MET A 104       2.575  10.962  -4.998  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.242  13.510  -4.479  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.345  12.872  -3.429  1.00  0.00           C  
ATOM    405  SD  MET A 104      -1.224  13.739  -3.236  1.00  0.00           S  
ATOM    406  CE  MET A 104      -2.375  12.479  -3.782  1.00  0.00           C  
ATOM    407  H   MET A 104       3.242  13.619  -6.279  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.047  13.729  -3.354  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.075  14.577  -4.458  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.956  13.128  -5.447  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.143  11.853  -3.720  1.00  0.00           H  
ATOM    412  HG3 MET A 104       0.862  12.878  -2.481  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -2.125  12.172  -4.786  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -3.378  12.878  -3.766  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.316  11.626  -3.120  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.641  11.298  -3.043  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.926   9.880  -2.817  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.662   9.088  -2.505  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.723   9.614  -1.910  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.867   9.877  -1.600  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.278  11.299  -1.403  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.163  12.137  -1.957  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.428   9.437  -3.664  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.340   9.499  -0.736  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.721   9.248  -1.806  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.409  11.501  -0.350  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.194  11.495  -1.939  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.408  12.311  -1.203  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.545  13.071  -2.336  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.640   7.827  -2.917  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.489   6.969  -2.689  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.202   6.814  -1.202  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.117   6.667  -0.392  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.717   5.595  -3.323  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.165   5.784  -4.779  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.459   4.740  -3.222  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       1.029   5.862  -5.778  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.418   7.457  -3.394  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.635   7.425  -3.165  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.503   5.098  -2.777  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.722   6.705  -4.859  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.805   4.965  -5.056  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.492   3.963  -3.973  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.412   5.359  -3.382  1.00  0.00           H  
ATOM    445 HG23 ILE A 106       0.407   4.291  -2.242  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.330   5.060  -5.597  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.425   5.776  -6.779  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.524   6.811  -5.671  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.078   6.871  -0.849  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.491   6.763   0.549  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.807   6.007   0.703  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.506   5.739  -0.269  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.652   8.158   1.152  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.578   9.063   1.052  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.249  10.330   0.278  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.103   9.407   2.438  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.758   7.006  -1.542  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.282   6.238   1.087  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.476   8.644   0.646  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.910   8.046   2.193  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.357   8.541   0.517  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.270  11.023   0.924  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.378  10.085  -0.564  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       1.164  10.785  -0.075  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.695  10.309   2.386  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.715   8.595   2.803  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.272   9.560   3.111  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.144   5.696   1.951  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.387   5.004   2.269  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.466   6.025   2.625  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.174   7.039   3.260  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.199   4.025   3.448  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.098   3.013   3.124  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.506   3.315   3.772  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.839   2.026   4.241  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.547   5.957   2.683  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.699   4.443   1.399  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.907   4.598   4.316  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.382   2.452   2.246  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.178   3.543   2.927  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.267   3.624   3.072  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.814   3.571   4.775  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.363   2.248   3.701  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.782   1.809   4.291  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.385   1.113   4.050  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.164   2.449   5.179  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.704   5.781   2.200  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.783   6.725   2.478  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.096   6.045   2.872  1.00  0.00           C  
ATOM    490  O   SER A 109      -9.068   6.727   3.193  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.016   7.624   1.262  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.126   8.726   1.265  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.887   4.971   1.681  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.464   7.341   3.301  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.859   7.053   0.360  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -8.030   7.994   1.282  1.00  0.00           H  
ATOM    497  HG  SER A 109      -5.224   8.410   1.163  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.141   4.716   2.854  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.368   4.015   3.223  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.109   2.555   3.574  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.231   1.667   2.730  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.395   4.106   2.095  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.805   4.402   2.581  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.750   4.674   1.421  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -14.029   5.348   1.891  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.763   4.516   2.884  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.347   4.202   2.595  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.771   4.506   4.094  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.100   4.893   1.416  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.414   3.168   1.561  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -12.169   3.551   3.137  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.779   5.271   3.222  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.256   5.320   0.711  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.001   3.737   0.946  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -13.776   6.295   2.346  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -14.666   5.520   1.036  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -14.103   4.148   3.599  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.223   3.714   2.409  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -15.492   5.086   3.360  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.767   2.318   4.834  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.506   0.968   5.320  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.813   0.212   5.544  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.673   0.656   6.305  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.716   0.989   6.642  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.501   1.915   6.522  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.295  -0.422   7.032  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.316   1.289   5.814  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.697   3.071   5.455  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.919   0.449   4.577  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.367   1.365   7.416  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -6.784   2.798   5.971  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.182   2.205   7.513  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -8.020  -0.839   7.715  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -6.327  -0.389   7.511  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -7.237  -1.038   6.147  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.570   1.113   4.779  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.067   0.351   6.288  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.470   1.956   5.870  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.958  -0.932   4.881  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.162  -1.741   5.015  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.999  -2.786   6.114  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.898  -3.284   6.352  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.494  -2.426   3.688  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.244  -1.545   2.730  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -11.636  -0.430   2.175  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -13.554  -1.832   2.384  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -12.322   0.384   1.293  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -14.246  -1.023   1.502  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.628   0.087   0.955  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.240  -1.235   4.289  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.974  -1.082   5.281  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.577  -2.732   3.210  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.101  -3.298   3.883  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -10.614  -0.198   2.437  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -14.038  -2.697   2.811  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -11.837   1.250   0.867  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -15.267  -1.255   1.241  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.167   0.720   0.266  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.100  -3.113   6.782  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.079  -4.099   7.857  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.657  -5.431   7.389  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.484  -5.475   6.480  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.867  -3.586   9.065  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.297  -4.036  10.400  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.343  -4.746  11.246  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -14.146  -3.762  12.082  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -15.179  -3.058  11.273  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.948  -2.682   6.547  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.051  -4.248   8.149  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -12.871  -2.506   9.044  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.885  -3.939   8.992  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.477  -4.713  10.221  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -11.941  -3.169  10.939  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.017  -5.281  10.594  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -12.846  -5.444  11.905  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -14.633  -4.302  12.881  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -13.471  -3.032  12.503  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -14.820  -2.133  10.962  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -16.039  -2.911  11.839  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -15.423  -3.623  10.434  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.213  -6.515   8.018  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.695  -7.833   7.653  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.781  -8.537   6.669  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.742  -9.768   6.620  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.552  -6.419   8.734  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.777  -8.435   8.546  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.676  -7.735   7.208  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.045  -7.758   5.884  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.129  -8.318   4.896  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.710  -8.399   5.452  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.447  -7.977   6.578  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.140  -7.470   3.623  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.496  -7.385   2.913  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.987  -5.947   2.862  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.402  -7.969   1.510  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.121  -6.786   5.969  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.467  -9.313   4.658  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.827  -6.468   3.881  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.422  -7.886   2.933  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.220  -7.965   3.468  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.624  -5.754   3.711  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.544  -5.788   1.950  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.139  -5.276   2.886  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -12.070  -7.432   0.852  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.679  -9.012   1.534  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -10.389  -7.873   1.147  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.799  -8.946   4.651  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.404  -9.085   5.059  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.836  -7.756   5.543  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.918  -7.724   6.363  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.573  -9.630   3.907  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.072  -9.264   3.765  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.365  -9.800   5.868  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.599  -9.164   3.913  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -6.069  -9.417   2.972  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -5.461 -10.699   4.018  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.389  -6.658   5.033  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.940  -5.326   5.415  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.964  -5.149   6.929  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.919  -5.012   7.565  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.807  -4.269   4.748  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.120  -6.749   4.385  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.927  -5.201   5.062  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.605  -3.305   5.191  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -7.849  -4.519   4.888  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.584  -4.235   3.693  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.163  -5.158   7.501  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.322  -5.001   8.942  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.950  -6.285   9.680  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.840  -6.296  10.907  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.761  -4.603   9.278  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.871  -3.912  10.623  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.379  -4.475  11.622  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.448  -2.806  10.675  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.960  -5.273   6.941  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.658  -4.217   9.260  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.127  -3.931   8.517  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.378  -5.489   9.298  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.754  -7.362   8.930  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.392  -8.647   9.515  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.944  -8.635   9.997  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.609  -9.266  11.000  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.591  -9.771   8.497  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.917 -11.115   9.129  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.570 -12.283   8.228  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -5.413 -12.467   7.848  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -7.573 -13.080   7.878  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.854  -7.292   7.957  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -7.039  -8.820  10.361  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.404  -9.504   7.837  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.688  -9.881   7.915  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -6.357 -11.211  10.048  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -7.974 -11.148   9.348  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -8.469 -12.871   8.217  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -7.378 -13.843   7.295  1.00  0.00           H  
ATOM    656  N   THR A 120      -4.090  -7.913   9.278  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.678  -7.821   9.636  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.448  -6.781  10.727  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.400  -6.764  11.372  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.839  -7.476   8.404  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.347  -6.323   7.758  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.787  -8.589   7.382  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.417  -7.431   8.489  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.374  -8.781  10.010  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.826  -7.268   8.720  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.636  -5.693   7.619  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -2.685  -8.572   6.784  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -1.709  -9.540   7.888  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -0.926  -8.451   6.743  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.435  -5.916  10.928  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.349  -4.866  11.942  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.006  -4.144  11.877  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.503  -3.657  12.891  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.553  -5.460  13.337  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.251  -4.514  14.303  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.684  -4.225  13.903  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -6.430  -5.189  13.627  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -6.061  -3.034  13.865  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.241  -5.986  10.381  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.136  -4.154  11.747  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.149  -6.355  13.251  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.590  -5.717  13.752  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -4.251  -4.960  15.287  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -3.705  -3.583  14.331  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.429  -4.081  10.682  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.143  -3.419  10.490  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.171  -2.500   9.273  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.839  -2.330   8.589  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.964  -4.453  10.346  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.877  -4.488   9.912  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.063  -2.827  11.370  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       0.560  -5.354   9.905  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.372  -4.682  11.320  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.744  -4.060   9.712  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.331  -1.908   9.010  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.487  -1.007   7.876  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.745  -0.158   8.025  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.861  -0.643   7.842  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.540  -1.800   6.569  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.781  -2.676   6.391  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.784  -2.000   5.469  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.395  -4.046   5.852  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.101  -2.082   9.592  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.629  -0.353   7.851  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.496  -1.101   5.746  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.669  -2.436   6.524  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.256  -2.816   7.352  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.665  -2.384   4.466  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.610  -0.934   5.469  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.786  -2.203   5.816  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -2.396  -4.020   4.772  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.108  -4.780   6.194  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -1.410  -4.306   6.206  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.558   1.114   8.366  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.682   2.029   8.547  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.495   3.301   7.726  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.431   3.530   7.151  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.845   2.379  10.025  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.645   1.200  10.930  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.283   0.000  10.668  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.811   1.287  12.032  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.096  -1.093  11.487  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.617   0.195  12.857  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.261  -0.996  12.584  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.647   1.442   8.508  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.572   1.525   8.207  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -3.121   3.133  10.295  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.842   2.763  10.192  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.935  -0.075   9.811  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -2.308   2.218  12.246  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.601  -2.022  11.270  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.964   0.273  13.713  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.110  -1.850  13.223  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.537   4.124   7.677  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.493   5.373   6.927  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.347   6.258   7.405  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.981   6.238   8.581  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.817   6.153   7.051  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.800   7.383   6.156  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.998   5.257   6.714  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.358   3.885   8.157  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.338   5.132   5.887  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.923   6.482   8.075  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.469   7.103   5.165  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.125   8.117   6.565  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -6.794   7.800   6.099  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -7.113   4.507   7.482  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.825   4.775   5.764  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -7.897   5.854   6.656  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.783   7.032   6.485  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.683   7.912   6.830  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.328   7.317   6.489  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.703   7.955   6.700  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.116   7.004   5.563  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.799   8.841   6.293  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.718   8.114   7.890  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.325   6.094   5.962  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.919   5.427   5.597  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.371   5.852   4.203  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.559   5.958   3.283  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.743   3.909   5.650  1.00  0.00           C  
ATOM    762  CG  ASP A 127       0.486   3.405   7.057  1.00  0.00           C  
ATOM    763  OD1 ASP A 127      -0.125   4.151   7.853  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.893   2.266   7.365  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.177   5.630   5.815  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.675   5.719   6.312  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.095   3.627   5.029  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.639   3.434   5.277  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.669   6.096   4.054  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.223   6.512   2.770  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.889   5.347   2.050  1.00  0.00           C  
ATOM    772  O   ALA A 128       5.015   4.966   2.371  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.215   7.649   2.967  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.267   5.997   4.825  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.410   6.879   2.161  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       3.704   8.595   2.872  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       4.991   7.582   2.217  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.658   7.575   3.950  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.190   4.789   1.068  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.714   3.672   0.294  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.787   4.147  -0.680  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.496   4.876  -1.628  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.591   2.962  -0.490  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.438   2.593   0.447  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.132   1.723  -1.191  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.126   3.251   0.077  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.299   5.142   0.856  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.151   2.963   0.981  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.226   3.642  -1.245  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.288   1.524   0.423  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.689   2.895   1.454  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       2.897   0.847  -0.604  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       4.202   1.807  -1.298  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.676   1.634  -2.166  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.528   3.257   0.936  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.339   2.701  -0.726  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.311   4.267  -0.241  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.030   3.739  -0.436  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.143   4.136  -1.291  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.692   2.959  -2.090  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.437   3.148  -3.052  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.258   4.763  -0.452  1.00  0.00           C  
ATOM    803  CG  LEU A 130       7.883   6.070   0.249  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       8.568   6.166   1.603  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.248   7.263  -0.621  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.202   3.164   0.340  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.773   4.872  -1.981  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.560   4.048   0.300  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.102   4.958  -1.099  1.00  0.00           H  
ATOM    810  HG  LEU A 130       6.815   6.089   0.414  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       9.640   6.159   1.467  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       8.278   5.324   2.214  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       8.273   7.083   2.091  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       7.530   7.358  -1.423  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       9.234   7.119  -1.034  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       8.237   8.162  -0.021  1.00  0.00           H  
ATOM    817  N   SER A 131       7.324   1.749  -1.693  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.787   0.552  -2.383  1.00  0.00           C  
ATOM    819  C   SER A 131       6.850  -0.623  -2.135  1.00  0.00           C  
ATOM    820  O   SER A 131       6.219  -0.717  -1.082  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.206   0.195  -1.936  1.00  0.00           C  
ATOM    822  OG  SER A 131      10.174   0.854  -2.734  1.00  0.00           O  
ATOM    823  H   SER A 131       6.730   1.660  -0.921  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.799   0.766  -3.441  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.342   0.494  -0.908  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.352  -0.871  -2.022  1.00  0.00           H  
ATOM    827  HG  SER A 131      11.029   0.437  -2.609  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.763  -1.520  -3.113  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.906  -2.693  -3.004  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.545  -3.901  -3.679  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.956  -3.830  -4.836  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.524  -2.439  -3.633  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.579  -3.595  -3.337  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.943  -1.124  -3.135  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.293  -1.389  -3.927  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.767  -2.910  -1.955  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.646  -2.370  -4.704  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       2.941  -3.333  -2.505  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.154  -4.473  -3.087  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       2.972  -3.796  -4.207  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       4.496  -0.300  -3.562  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       4.013  -1.085  -2.058  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       2.905  -1.053  -3.432  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.625  -5.010  -2.946  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.215  -6.243  -3.463  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.522  -5.971  -4.210  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.880  -6.697  -5.136  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.224  -6.963  -4.383  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.931  -6.186  -5.651  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.723  -6.191  -6.594  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.787  -5.511  -5.681  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.281  -4.996  -2.028  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.430  -6.881  -2.620  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       6.633  -7.923  -4.659  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       5.295  -7.114  -3.852  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.205  -5.552  -4.893  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.572  -4.999  -6.489  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.227  -4.924  -3.796  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.485  -4.580  -4.433  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.302  -3.706  -5.659  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.004  -3.871  -6.658  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.894  -4.382  -3.050  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      11.103  -4.054  -3.721  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.987  -5.490  -4.726  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.359  -2.771  -5.585  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.092  -1.867  -6.698  1.00  0.00           C  
ATOM    867  C   GLU A 135       8.981  -0.425  -6.214  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.043  -0.070  -5.501  1.00  0.00           O  
ATOM    869  CB  GLU A 135       7.807  -2.280  -7.422  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.037  -2.724  -8.858  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.282  -1.874  -9.862  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       6.150  -1.450  -9.548  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       7.823  -1.634 -10.961  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.834  -2.685  -4.766  1.00  0.00           H  
ATOM    875  HA  GLU A 135       9.920  -1.941  -7.384  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.351  -3.098  -6.885  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       7.126  -1.442  -7.431  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.092  -2.659  -9.076  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       7.712  -3.749  -8.960  1.00  0.00           H  
ATOM    880  N   ASP A 136       9.947   0.400  -6.605  1.00  0.00           N  
ATOM    881  CA  ASP A 136       9.961   1.804  -6.211  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.723   2.528  -6.730  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.635   2.859  -7.912  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.222   2.491  -6.738  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.491   1.902  -6.151  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.511   1.635  -4.931  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.464   1.709  -6.911  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.668   0.055  -7.172  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.963   1.847  -5.133  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.262   2.382  -7.812  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.185   3.540  -6.487  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.770   2.775  -5.837  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.539   3.464  -6.207  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.773   4.968  -6.361  1.00  0.00           C  
ATOM    895  O   LEU A 137       5.921   5.683  -6.890  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.449   3.201  -5.163  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.104   2.735  -5.730  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.300   1.565  -6.685  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.153   2.352  -4.603  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.898   2.489  -4.909  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.214   3.067  -7.157  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.809   2.444  -4.482  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.282   4.111  -4.607  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.656   3.546  -6.285  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.488   0.862  -6.565  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.236   1.075  -6.468  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.313   1.930  -7.701  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.618   2.560  -3.651  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.920   1.299  -4.667  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.241   2.927  -4.690  1.00  0.00           H  
ATOM    911  N   SER A 138       7.931   5.441  -5.904  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.271   6.857  -6.003  1.00  0.00           C  
ATOM    913  C   SER A 138       8.227   7.329  -7.456  1.00  0.00           C  
ATOM    914  O   SER A 138       8.074   8.519  -7.730  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.661   7.111  -5.416  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.632   6.277  -6.023  1.00  0.00           O  
ATOM    917  H   SER A 138       8.575   4.824  -5.497  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.543   7.415  -5.434  1.00  0.00           H  
ATOM    919  HB2 SER A 138       9.937   8.143  -5.580  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.642   6.909  -4.355  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.501   6.673  -5.926  1.00  0.00           H  
ATOM    922  N   SER A 139       8.354   6.382  -8.381  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.320   6.683  -9.804  1.00  0.00           C  
ATOM    924  C   SER A 139       7.286   5.802 -10.493  1.00  0.00           C  
ATOM    925  O   SER A 139       7.585   5.107 -11.464  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.699   6.466 -10.430  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.704   7.148  -9.698  1.00  0.00           O  
ATOM    928  H   SER A 139       8.463   5.455  -8.100  1.00  0.00           H  
ATOM    929  HA  SER A 139       8.035   7.716  -9.919  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.930   5.413 -10.435  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.694   6.840 -11.444  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.488   8.082  -9.650  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.068   5.832  -9.967  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.977   5.039 -10.503  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.635   5.660 -10.142  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.120   5.443  -9.045  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.055   3.614  -9.978  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.901   6.402  -9.192  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.076   5.012 -11.577  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.027   2.922 -10.807  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.217   3.423  -9.323  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.977   3.482  -9.430  1.00  0.00           H  
ATOM    943  N   THR A 141       3.083   6.432 -11.071  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.791   7.095 -10.869  1.00  0.00           C  
ATOM    945  C   THR A 141       0.818   6.187 -10.122  1.00  0.00           C  
ATOM    946  O   THR A 141       1.009   4.973 -10.065  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.193   7.507 -12.215  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.654   6.659 -13.251  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.523   8.931 -12.605  1.00  0.00           C  
ATOM    950  H   THR A 141       3.559   6.563 -11.914  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.964   7.981 -10.276  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.117   7.420 -12.161  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.908   6.351 -13.770  1.00  0.00           H  
ATOM    954 HG21 THR A 141       0.668   9.564 -12.419  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.776   8.968 -13.655  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.362   9.279 -12.021  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.215   6.777  -9.532  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.194   6.008  -8.771  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.671   4.775  -9.520  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.069   3.783  -8.909  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.395   6.865  -8.383  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.105   6.331  -7.183  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.420   5.919  -7.194  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.659   6.103  -5.930  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.732   5.460  -5.994  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.681   5.562  -5.228  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.313   7.751  -9.595  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.706   5.680  -7.876  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.062   7.868  -8.162  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.095   6.893  -9.204  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.030   5.956  -7.959  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.692   6.331  -5.539  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.685   5.084  -5.682  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.621   5.245  -4.314  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.633   4.839 -10.834  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.070   3.716 -11.652  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.046   2.598 -11.628  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.387   1.425 -11.763  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.343   4.162 -13.089  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.527   5.104 -13.188  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -3.856   5.753 -12.173  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.127   5.192 -14.280  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.307   5.654 -11.259  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.976   3.341 -11.218  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.471   4.670 -13.474  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.546   3.292 -13.697  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.204   2.969 -11.428  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.280   1.995 -11.354  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.340   1.397  -9.959  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.794   0.269  -9.766  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.620   2.633 -11.721  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.751   2.965 -13.199  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.909   2.242 -13.860  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.297   1.165 -13.365  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.426   2.755 -14.875  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.400   3.918 -11.307  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.055   1.209 -12.048  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.737   3.548 -11.157  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.415   1.953 -11.453  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.837   2.681 -13.699  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.902   4.030 -13.304  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.848   2.158  -8.994  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.810   1.711  -7.613  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.360   0.773  -7.416  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.237  -0.288  -6.800  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.721   2.895  -6.664  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.484   3.034  -9.224  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.713   1.179  -7.413  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.396   2.554  -5.691  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.011   3.612  -7.049  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.690   3.361  -6.577  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.489   1.166  -7.971  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.693   0.358  -7.890  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.548  -0.879  -8.762  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.098  -1.939  -8.461  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -3.945   1.150  -8.312  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.202   0.322  -8.099  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.027   2.465  -7.546  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.505   2.013  -8.462  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.809   0.045  -6.872  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.864   1.378  -9.365  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.846   0.416  -8.961  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.722   0.675  -7.221  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -4.930  -0.715  -7.966  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.698   2.351  -6.708  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.395   3.241  -8.200  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.044   2.735  -7.185  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.773  -0.738  -9.826  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.517  -1.846 -10.735  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.508  -2.796 -10.115  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.540  -4.004 -10.348  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.006  -1.338 -12.084  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.113  -0.876 -13.019  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -2.426  -1.892 -14.100  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -1.524  -2.467 -14.708  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -3.711  -2.120 -14.342  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.346   0.127  -9.987  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.438  -2.372 -10.876  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.335  -0.510 -11.915  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.463  -2.135 -12.571  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.007  -0.704 -12.439  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -1.806   0.046 -13.490  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -4.376  -1.625 -13.818  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -3.943  -2.771 -15.036  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.374  -2.233  -9.305  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.392  -3.011  -8.620  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.757  -3.861  -7.528  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.210  -4.971  -7.249  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.455  -2.094  -8.034  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.326  -1.267  -9.158  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.862  -3.660  -9.345  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.270  -1.994  -8.736  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.825  -2.518  -7.111  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.026  -1.123  -7.839  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.301  -3.334  -6.918  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.002  -4.052  -5.860  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.050  -4.994  -6.439  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.449  -5.966  -5.798  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.657  -3.068  -4.889  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.689  -2.133  -4.164  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.379  -0.829  -3.794  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.123  -2.809  -2.924  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.620  -2.443  -7.188  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.276  -4.637  -5.331  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.363  -2.465  -5.442  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.198  -3.635  -4.146  1.00  0.00           H  
ATOM   1067  HG  LEU A 149       0.135  -1.898  -4.823  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.172  -1.029  -3.088  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -1.795  -0.378  -4.683  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -0.662  -0.156  -3.350  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.019  -3.861  -3.121  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.813  -2.687  -2.102  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.825  -2.359  -2.669  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.484  -4.703  -7.657  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.480  -5.529  -8.331  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.823  -6.681  -9.084  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.470  -7.678  -9.406  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.321  -4.684  -9.292  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.707  -4.358  -8.759  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.189  -3.002  -9.247  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.670  -3.024  -9.590  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -7.907  -2.894 -11.055  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.121  -3.918  -8.114  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.122  -5.942  -7.574  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.804  -3.757  -9.484  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.435  -5.222 -10.222  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.399  -5.117  -9.096  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.674  -4.352  -7.679  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -6.021  -2.271  -8.470  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.628  -2.728 -10.129  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -8.093  -3.958  -9.248  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -8.156  -2.205  -9.082  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -7.008  -2.982 -11.572  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -8.328  -1.970 -11.269  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -8.555  -3.641 -11.380  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.534  -6.539  -9.353  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.778  -7.563 -10.061  1.00  0.00           C  
ATOM   1098  C   LYS A 151       0.211  -8.246  -9.123  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.285  -8.677  -9.543  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.035  -6.954 -11.252  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -0.882  -6.854 -12.510  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.338  -7.731 -13.628  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -1.429  -8.587 -14.250  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -1.413  -9.978 -13.717  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.080  -5.725  -9.066  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.480  -8.298 -10.421  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.294  -5.962 -10.985  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.829  -7.564 -11.471  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -1.891  -7.168 -12.280  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -0.892  -5.826 -12.843  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       0.088  -7.099 -14.394  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       0.430  -8.378 -13.227  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -2.388  -8.140 -14.035  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -1.279  -8.620 -15.320  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -2.084 -10.065 -12.928  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -0.461 -10.220 -13.376  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -1.683 -10.651 -14.465  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.158  -8.337  -7.850  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.695  -8.962  -6.845  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.123  -9.864  -5.925  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.696  -9.403  -4.938  1.00  0.00           O  
ATOM   1122  CB  THR A 152       1.416  -7.884  -6.030  1.00  0.00           C  
ATOM   1123  OG1 THR A 152       2.304  -7.147  -6.852  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       2.221  -8.435  -4.872  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.026  -7.971  -7.577  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.429  -9.563  -7.362  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.681  -7.203  -5.627  1.00  0.00           H  
ATOM   1128  HG1 THR A 152       2.692  -6.432  -6.342  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       1.612  -9.124  -4.305  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       2.535  -7.623  -4.234  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       3.091  -8.952  -5.251  1.00  0.00           H  
ATOM   1132  N   GLY A 153      -0.169 -11.151  -6.254  1.00  0.00           N  
ATOM   1133  CA  GLY A 153      -0.918 -12.098  -5.447  1.00  0.00           C  
ATOM   1134  C   GLY A 153      -0.055 -12.782  -4.408  1.00  0.00           C  
ATOM   1135  O   GLY A 153       1.161 -12.589  -4.376  1.00  0.00           O  
ATOM   1136  H   GLY A 153       0.308 -11.460  -7.053  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -1.718 -11.573  -4.946  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153      -1.345 -12.848  -6.096  1.00  0.00           H  
ATOM   1139  N   LYS A 154      -0.682 -13.583  -3.552  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.040 -14.297  -2.505  1.00  0.00           C  
ATOM   1141  C   LYS A 154       0.742 -13.309  -1.566  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.117 -12.370  -1.073  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.042 -15.271  -3.133  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       0.418 -16.205  -4.162  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       0.729 -17.663  -3.858  1.00  0.00           C  
ATOM   1146  CE  LYS A 154      -0.480 -18.384  -3.285  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154      -1.053 -17.664  -2.113  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -1.652 -13.696  -3.626  1.00  0.00           H  
ATOM   1149  HA  LYS A 154      -0.684 -14.859  -1.933  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.821 -14.704  -3.621  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       1.480 -15.873  -2.352  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154      -0.653 -16.067  -4.155  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       0.808 -15.958  -5.138  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       1.027 -18.155  -4.772  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       1.538 -17.707  -3.142  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154      -1.235 -18.461  -4.052  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154      -0.179 -19.374  -2.975  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154      -1.893 -18.167  -1.761  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154      -1.329 -16.701  -2.388  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154      -0.350 -17.609  -1.350  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.038 -13.512  -1.317  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.791 -12.626  -0.438  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.988 -11.261  -1.089  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.399 -11.166  -2.245  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.149 -13.243  -0.099  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.989 -13.571  -1.323  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.218 -12.690  -1.442  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       6.996 -12.621  -0.468  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.402 -12.069  -2.510  1.00  0.00           O  
ATOM   1170  H   GLU A 155       2.495 -14.272  -1.731  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.224 -12.501   0.473  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.703 -12.551   0.517  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       3.988 -14.156   0.456  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       5.309 -14.600  -1.259  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.381 -13.438  -2.206  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.691 -10.204  -0.338  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.832  -8.845  -0.846  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.535  -7.947   0.167  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.971  -7.605   1.205  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.463  -8.230  -1.194  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.643  -6.913  -1.934  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.631  -9.205  -2.014  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.366 -10.342   0.575  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.425  -8.886  -1.749  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.938  -8.029  -0.270  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.537  -6.092  -1.238  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.891  -6.828  -2.706  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.624  -6.882  -2.382  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       1.284  -9.916  -2.499  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.073  -8.662  -2.761  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156      -0.052  -9.730  -1.365  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.770  -7.566  -0.146  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.548  -6.703   0.734  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.247  -5.233   0.459  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.828  -4.628  -0.443  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.060  -6.945   0.567  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.850  -6.150   1.596  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.379  -8.430   0.674  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.164  -7.869  -0.990  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.276  -6.932   1.753  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.353  -6.607  -0.417  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.416  -5.166   1.698  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       8.875  -6.059   1.273  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       7.815  -6.659   2.547  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.766  -8.646   1.658  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       8.118  -8.694  -0.068  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.481  -9.005   0.506  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.332  -4.666   1.237  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.949  -3.268   1.072  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.839  -2.353   1.907  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.631  -2.199   3.111  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.485  -3.069   1.464  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.503  -4.054   0.824  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.802  -4.883   1.889  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.487  -3.314  -0.034  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.901  -5.201   1.936  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.070  -3.013   0.030  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.408  -3.159   2.539  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.192  -2.068   1.185  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.050  -4.731   0.184  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.823  -4.352   2.830  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       1.306  -5.830   1.999  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.225  -5.053   1.597  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.994  -2.576  -0.638  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158      -0.233  -2.823   0.604  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.023  -4.017  -0.676  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.825  -1.742   1.259  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.741  -0.835   1.942  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.107   0.542   2.097  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.957   1.281   1.123  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.059  -0.713   1.171  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.477  -1.990   0.460  1.00  0.00           C  
ATOM   1233  CD  GLU A 159       9.908  -2.389   0.768  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.764  -1.487   0.881  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      10.171  -3.603   0.897  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.937  -1.901   0.298  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.941  -1.240   2.923  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       7.957   0.067   0.432  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.841  -0.438   1.864  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       7.823  -2.790   0.770  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.382  -1.840  -0.605  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.727   0.879   3.324  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.102   2.165   3.601  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.835   2.918   4.707  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.633   2.340   5.443  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.622   1.990   4.004  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.857   1.254   2.915  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.508   1.255   5.332  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.867   0.248   4.060  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.137   2.754   2.695  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.184   2.971   4.120  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.286   1.486   1.952  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       1.821   1.563   2.932  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.918   0.189   3.089  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.440   1.973   6.135  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.380   0.634   5.476  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.623   0.637   5.325  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.550   4.211   4.817  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.171   5.050   5.835  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.105   5.773   6.650  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.557   6.787   6.216  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.115   6.065   5.183  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.584   5.707   5.327  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.479   6.765   4.702  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.684   6.141   4.017  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.589   7.171   3.437  1.00  0.00           N  
ATOM   1267  H   LYS A 161       4.900   4.609   4.201  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.740   4.410   6.492  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       6.884   6.129   4.130  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       6.956   7.032   5.638  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.824   5.622   6.377  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.765   4.761   4.838  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       8.910   7.319   3.971  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.824   7.435   5.477  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      11.235   5.560   4.743  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      10.338   5.492   3.227  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      11.058   8.044   3.240  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.005   6.824   2.549  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      12.357   7.389   4.103  1.00  0.00           H  
ATOM   1280  N   TYR A 162       4.809   5.241   7.831  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       3.803   5.833   8.703  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.283   7.162   9.273  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.180   7.202  10.115  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.456   4.872   9.842  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.228   5.278  10.626  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.076   5.703   9.976  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.220   5.234  12.014  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162      -0.049   6.074  10.687  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       1.099   5.604  12.732  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.032   6.023  12.065  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.149   6.391  12.777  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.276   4.430   8.121  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       2.916   6.009   8.112  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.278   3.889   9.432  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.288   4.826  10.529  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       1.066   5.741   8.897  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       3.108   4.905  12.534  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -0.935   6.403  10.164  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       1.112   5.563  13.811  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.754   5.647  12.835  1.00  0.00           H  
ATOM   1301  N   MET A 163       3.678   8.251   8.809  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.042   9.585   9.273  1.00  0.00           C  
ATOM   1303  C   MET A 163       2.909  10.219  10.082  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.021  11.362  10.528  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.396  10.480   8.084  1.00  0.00           C  
ATOM   1306  CG  MET A 163       5.887  10.542   7.794  1.00  0.00           C  
ATOM   1307  SD  MET A 163       6.363   9.540   6.371  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.128   9.391   6.638  1.00  0.00           C  
ATOM   1309  H   MET A 163       2.970   8.153   8.139  1.00  0.00           H  
ATOM   1310  HA  MET A 163       4.910   9.489   9.908  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       3.895  10.105   7.204  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.049  11.483   8.284  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.159  11.569   7.598  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.423  10.189   8.662  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       8.418   8.354   6.555  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       8.376   9.755   7.624  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.655   9.972   5.897  1.00  0.00           H  
ATOM   1318  N   LYS A 164       1.822   9.475  10.271  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       0.676   9.973  11.028  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.041  11.171  10.331  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.731  12.107   9.927  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.101  10.356  12.447  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.183   9.804  13.527  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       0.971   9.147  14.649  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       1.192  10.104  15.809  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       2.548   9.948  16.407  1.00  0.00           N  
ATOM   1327  H   LYS A 164       1.785   8.572   9.895  1.00  0.00           H  
ATOM   1328  HA  LYS A 164      -0.052   9.177  11.083  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       2.098   9.979  12.626  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       1.114  11.433  12.532  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.401  10.612  13.937  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164      -0.474   9.071  13.084  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       0.423   8.287  15.006  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       1.930   8.830  14.267  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       1.083  11.116  15.450  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       0.449   9.911  16.567  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       2.912  10.874  16.712  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       3.202   9.543  15.709  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       2.502   9.316  17.232  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -1.280  11.134  10.192  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -2.010  12.218   9.543  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -2.069  13.449  10.441  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -2.274  13.281  11.661  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -3.427  11.764   9.188  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -3.542  11.161   7.797  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -4.935  11.305   7.213  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -5.359  12.453   6.968  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -5.601  10.269   7.003  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.909  14.571   9.916  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -1.775  10.361  10.533  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -1.486  12.474   8.634  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -3.745  11.021   9.905  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -4.091  12.613   9.245  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -2.843  11.660   7.144  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -3.298  10.111   7.851  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  79       9.845   2.833   6.169  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.155   2.556   7.596  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.857   1.103   7.952  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.583   0.484   8.729  1.00  0.00           O  
ATOM      5  CB  ARG A  79       9.320   3.497   8.469  1.00  0.00           C  
ATOM      6  CG  ARG A  79       9.581   3.338   9.957  1.00  0.00           C  
ATOM      7  CD  ARG A  79       9.250   4.610  10.723  1.00  0.00           C  
ATOM      8  NE  ARG A  79      10.416   5.151  11.417  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      10.879   4.677  12.571  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      10.278   3.653  13.164  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      11.946   5.228  13.134  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.341   3.707   5.901  1.00  0.00           H  
ATOM     13  H2  ARG A  79       8.814   2.944   6.084  1.00  0.00           H  
ATOM     14  H3  ARG A  79      10.183   2.026   5.610  1.00  0.00           H  
ATOM     15  HA  ARG A  79      11.204   2.752   7.765  1.00  0.00           H  
ATOM     16  HB2 ARG A  79       9.542   4.517   8.192  1.00  0.00           H  
ATOM     17  HB3 ARG A  79       8.273   3.303   8.286  1.00  0.00           H  
ATOM     18  HG2 ARG A  79       8.970   2.532  10.337  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      10.625   3.102  10.106  1.00  0.00           H  
ATOM     20  HD2 ARG A  79       8.882   5.349  10.028  1.00  0.00           H  
ATOM     21  HD3 ARG A  79       8.482   4.387  11.449  1.00  0.00           H  
ATOM     22  HE  ARG A  79      10.880   5.908  11.000  1.00  0.00           H  
ATOM     23 HH11 ARG A  79       9.474   3.233  12.744  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      10.631   3.302  14.032  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      12.402   6.001  12.691  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      12.294   4.873  14.002  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.783   0.566   7.381  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.392  -0.813   7.638  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.665  -1.404   6.435  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.955  -0.700   5.719  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.498  -0.892   8.878  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.456   0.214   8.949  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.044  -0.348   9.014  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.180   0.442   9.887  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       4.187   0.353  11.214  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       5.008  -0.492  11.826  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       3.370   1.110  11.935  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.243   1.111   6.770  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.290  -1.386   7.817  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.985  -1.843   8.877  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.119  -0.829   9.760  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.635   0.807   9.833  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.546   0.836   8.071  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.627  -0.353   8.018  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.090  -1.361   9.387  1.00  0.00           H  
ATOM     46  HE  ARG A  80       3.562   1.074   9.461  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       5.628  -1.065  11.290  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       5.010  -0.554  12.825  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       2.749   1.748  11.479  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       3.374   1.043  12.932  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.849  -2.702   6.218  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.212  -3.387   5.100  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.011  -4.199   5.569  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.031  -4.790   6.649  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.215  -4.301   4.395  1.00  0.00           C  
ATOM     56  CG  ARG A  81       8.738  -5.425   5.275  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.109  -5.099   5.843  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.171  -5.301   4.861  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.456  -5.441   5.176  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.844  -5.402   6.445  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.358  -5.622   4.220  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.428  -3.212   6.823  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.872  -2.635   4.402  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.740  -4.741   3.530  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.057  -3.709   4.068  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.049  -5.579   6.091  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       8.808  -6.328   4.685  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.117  -4.066   6.160  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.293  -5.738   6.694  1.00  0.00           H  
ATOM     70  HE  ARG A  81      10.914  -5.333   3.915  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      12.171  -5.266   7.171  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      13.812  -5.509   6.676  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.071  -5.652   3.262  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.324  -5.728   4.456  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.965  -4.224   4.751  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.752  -4.965   5.079  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.487  -6.058   4.051  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.807  -5.831   3.051  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.527  -4.036   5.150  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.322  -4.779   5.704  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.836  -2.805   5.988  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.008  -3.734   3.904  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.890  -5.420   6.049  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.289  -3.711   4.148  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.542  -5.126   6.705  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.099  -5.626   5.071  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.470  -4.117   5.732  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.299  -2.054   5.368  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.508  -3.075   6.789  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       1.919  -2.413   6.404  1.00  0.00           H  
ATOM     91  N   THR A  83       4.027  -7.246   4.304  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.850  -8.373   3.398  1.00  0.00           C  
ATOM     93  C   THR A  83       2.506  -9.055   3.628  1.00  0.00           C  
ATOM     94  O   THR A  83       2.297  -9.710   4.650  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.983  -9.383   3.578  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.225  -8.721   3.734  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.120 -10.345   2.416  1.00  0.00           C  
ATOM     98  H   THR A  83       4.560  -7.365   5.117  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.877  -7.992   2.388  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.795  -9.967   4.468  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.304  -8.028   3.073  1.00  0.00           H  
ATOM    102 HG21 THR A  83       4.536  -9.986   1.581  1.00  0.00           H  
ATOM    103 HG22 THR A  83       4.764 -11.320   2.714  1.00  0.00           H  
ATOM    104 HG23 THR A  83       6.157 -10.415   2.126  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.598  -8.897   2.670  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.274  -9.499   2.765  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.129 -10.655   1.780  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.658 -10.605   0.668  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.837  -8.466   2.493  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.207  -9.069   2.762  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.623  -7.215   3.336  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.826  -8.365   1.879  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.149  -9.877   3.769  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.791  -8.183   1.452  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.617  -9.454   1.841  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.863  -8.309   3.158  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.112  -9.872   3.478  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.299  -7.229   4.178  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.816  -6.340   2.734  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.396  -7.190   3.692  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.587 -11.694   2.195  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.801 -12.861   1.347  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.280 -13.037   1.024  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.144 -12.783   1.864  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.264 -14.120   2.032  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.161 -13.978   2.537  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.600 -15.204   3.321  1.00  0.00           C  
ATOM    128  NE  ARG A  85       2.675 -14.897   4.261  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       3.385 -15.823   4.903  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       3.135 -17.112   4.710  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       4.346 -15.458   5.741  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.983 -11.675   3.091  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.259 -12.706   0.426  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.900 -14.356   2.874  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.295 -14.940   1.329  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.820 -13.848   1.692  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.222 -13.110   3.177  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       0.753 -15.585   3.872  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       1.945 -15.956   2.626  1.00  0.00           H  
ATOM    140  HE  ARG A  85       2.881 -13.952   4.422  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       2.413 -17.394   4.079  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       3.672 -17.803   5.196  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       4.538 -14.488   5.889  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       4.877 -16.153   6.224  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.566 -13.472  -0.198  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.941 -13.682  -0.632  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.046 -14.905  -1.538  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.038 -15.430  -2.009  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -4.460 -12.444  -1.364  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -3.634 -12.066  -2.582  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.504 -10.556  -2.720  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.675 -10.113  -4.165  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -5.052 -10.380  -4.667  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.836 -13.659  -0.823  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.542 -13.848   0.248  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -5.474 -12.630  -1.686  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.458 -11.608  -0.679  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.648 -12.493  -2.483  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.113 -12.460  -3.466  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -4.262 -10.081  -2.116  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -2.524 -10.256  -2.375  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -3.477  -9.053  -4.229  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -2.966 -10.648  -4.779  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -5.118 -11.353  -5.027  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -5.286  -9.721  -5.437  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -5.743 -10.257  -3.900  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.274 -15.353  -1.776  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -5.513 -16.514  -2.625  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.205 -16.112  -3.923  1.00  0.00           C  
ATOM    170  O   ALA A  87      -6.403 -14.927  -4.191  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -6.342 -17.549  -1.880  1.00  0.00           C  
ATOM    172  H   ALA A  87      -6.038 -14.892  -1.371  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -4.556 -16.956  -2.861  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -5.688 -18.287  -1.440  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -7.018 -18.034  -2.569  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -6.911 -17.062  -1.102  1.00  0.00           H  
ATOM    177  N   ASP A  88      -6.572 -17.106  -4.726  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -7.245 -16.857  -5.996  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.537 -16.074  -5.785  1.00  0.00           C  
ATOM    180  O   ASP A  88      -8.952 -15.298  -6.646  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -7.544 -18.176  -6.708  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -6.306 -19.036  -6.878  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -5.615 -19.290  -5.869  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -6.027 -19.454  -8.022  1.00  0.00           O  
ATOM    185  H   ASP A  88      -6.387 -18.031  -4.458  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -6.579 -16.268  -6.613  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -8.268 -18.733  -6.131  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -7.952 -17.967  -7.685  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.168 -16.283  -4.634  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -10.413 -15.597  -4.309  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.236 -14.687  -3.099  1.00  0.00           C  
ATOM    192  O   ALA A  89      -9.712 -15.104  -2.067  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -11.520 -16.607  -4.055  1.00  0.00           C  
ATOM    194  H   ALA A  89      -8.787 -16.912  -3.987  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.694 -14.995  -5.161  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -11.110 -17.477  -3.563  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -11.963 -16.901  -4.996  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -12.277 -16.162  -3.427  1.00  0.00           H  
ATOM    199  N   GLY A  90     -10.680 -13.441  -3.231  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -10.563 -12.493  -2.139  1.00  0.00           C  
ATOM    201  C   GLY A  90      -9.192 -11.849  -2.075  1.00  0.00           C  
ATOM    202  O   GLY A  90      -8.488 -11.770  -3.082  1.00  0.00           O  
ATOM    203  H   GLY A  90     -11.091 -13.163  -4.077  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -11.306 -11.719  -2.267  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -10.750 -13.007  -1.208  1.00  0.00           H  
ATOM    206  N   GLY A  91      -8.812 -11.387  -0.890  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.517 -10.752  -0.720  1.00  0.00           C  
ATOM    208  C   GLY A  91      -7.571  -9.254  -0.947  1.00  0.00           C  
ATOM    209  O   GLY A  91      -8.471  -8.753  -1.621  1.00  0.00           O  
ATOM    210  H   GLY A  91      -9.414 -11.477  -0.122  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -7.164 -10.942   0.282  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -6.822 -11.188  -1.424  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.607  -8.537  -0.381  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.548  -7.086  -0.524  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.783  -6.431   0.085  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.861  -7.025   0.120  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -6.427  -6.702  -2.000  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -6.023  -5.250  -2.260  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -4.511  -5.127  -2.365  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -6.691  -4.729  -3.524  1.00  0.00           C  
ATOM    221  H   LEU A  92      -5.917  -8.994   0.145  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.673  -6.737   0.002  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.691  -7.346  -2.458  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -7.381  -6.878  -2.475  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -6.350  -4.638  -1.431  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -4.065  -5.318  -1.400  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.251  -4.131  -2.691  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -4.141  -5.848  -3.080  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -6.052  -3.995  -3.992  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -7.637  -4.272  -3.269  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -6.860  -5.549  -4.207  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.620  -5.204   0.568  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.730  -4.490   1.171  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.317  -3.148   1.740  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.300  -2.964   2.958  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.738  -4.779   0.515  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.490  -4.332   0.422  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.142  -5.095   1.965  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.981  -2.209   0.862  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.563  -0.878   1.289  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.675   0.132   0.153  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.572  -0.225  -1.021  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.110  -0.879   1.804  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.212  -1.699   0.872  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.046  -1.424   3.220  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -4.947  -1.025  -0.458  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.013  -2.415  -0.096  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.208  -0.568   2.098  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.757   0.141   1.822  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.261  -1.865   1.354  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.683  -2.651   0.675  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.754  -2.464   3.194  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -7.017  -1.334   3.682  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.324  -0.861   3.791  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -5.516  -1.520  -1.231  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.894  -1.088  -0.690  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -5.242   0.013  -0.401  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.869   1.397   0.510  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.977   2.464  -0.476  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.760   3.374  -0.392  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.527   4.014   0.632  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.255   3.273  -0.256  1.00  0.00           C  
ATOM    263  OG  SER A  95     -10.360   2.423  -0.008  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.932   1.621   1.464  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.009   2.009  -1.455  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.122   3.927   0.592  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.461   3.862  -1.137  1.00  0.00           H  
ATOM    268  HG  SER A  95     -11.152   2.805  -0.391  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.982   3.410  -1.467  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.774   4.223  -1.519  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.956   5.423  -2.443  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.933   5.500  -3.188  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.581   3.383  -2.027  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.812   2.970  -3.489  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.382   2.164  -1.136  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.939   1.838  -3.971  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.217   2.864  -2.246  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.551   4.568  -0.522  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.690   3.991  -1.966  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.840   2.671  -3.618  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.615   3.814  -4.124  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -4.201   1.474  -1.283  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.354   2.473  -0.101  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.452   1.679  -1.392  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -1.910   2.163  -3.984  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.242   1.562  -4.970  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -3.045   0.991  -3.311  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.994   6.344  -2.415  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -4.042   7.518  -3.278  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.664   8.171  -3.372  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.946   8.274  -2.378  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -5.075   8.524  -2.771  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.978   9.073  -3.864  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -6.215  10.566  -3.696  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -4.953  11.367  -3.981  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -4.309  11.852  -2.729  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.226   6.222  -1.817  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.327   7.178  -4.271  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.696   8.040  -2.031  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.561   9.352  -2.309  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.514   8.898  -4.823  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.928   8.560  -3.825  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -6.988  10.877  -4.383  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.531  10.758  -2.683  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -4.254  10.739  -4.513  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -5.213  12.215  -4.596  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -5.011  11.904  -1.963  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -3.905  12.799  -2.879  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -3.549  11.203  -2.443  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.303   8.598  -4.578  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -1.013   9.224  -4.793  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.902   9.844  -6.170  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.771   9.647  -7.018  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.918   8.481  -5.332  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.867   9.995  -4.050  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.238   8.481  -4.682  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.165  10.598  -6.394  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.360  11.235  -7.681  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.813  11.568  -7.952  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.281  12.656  -7.615  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.826  10.720  -5.681  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.004  10.573  -8.455  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.218  12.148  -7.710  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.529  10.630  -8.562  1.00  0.00           N  
ATOM    325  CA  ARG A 100       3.938  10.831  -8.880  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.121  12.071  -9.746  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.081  12.820  -9.578  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.505   9.603  -9.598  1.00  0.00           C  
ATOM    329  CG  ARG A 100       6.009   9.444  -9.443  1.00  0.00           C  
ATOM    330  CD  ARG A 100       6.753  10.684  -9.909  1.00  0.00           C  
ATOM    331  NE  ARG A 100       8.112  10.377 -10.351  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       8.921  11.262 -10.928  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       8.515  12.509 -11.134  1.00  0.00           N  
ATOM    334  NH2 ARG A 100      10.141  10.900 -11.300  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.100   9.783  -8.808  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.470  10.976  -7.951  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       4.028   8.718  -9.202  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.280   9.680 -10.652  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       6.238   9.269  -8.402  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       6.334   8.598 -10.032  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.211  11.127 -10.731  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.802  11.388  -9.091  1.00  0.00           H  
ATOM    343  HE  ARG A 100       8.438   9.465 -10.211  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.596  12.788 -10.855  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       9.128  13.169 -11.566  1.00  0.00           H  
ATOM    346 HH21 ARG A 100      10.453   9.962 -11.148  1.00  0.00           H  
ATOM    347 HH22 ARG A 100      10.750  11.564 -11.733  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.185  12.288 -10.666  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.243  13.447 -11.546  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.307  14.730 -10.726  1.00  0.00           C  
ATOM    351  O   GLU A 101       4.019  15.672 -11.076  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.025  13.477 -12.471  1.00  0.00           C  
ATOM    353  CG  GLU A 101       1.757  12.151 -13.166  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.579  12.303 -14.663  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.804  13.189 -15.084  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       2.214  11.537 -15.417  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.438  11.661 -10.748  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.139  13.369 -12.144  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.152  13.737 -11.889  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       2.179  14.231 -13.227  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.589  11.489 -12.983  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       0.856  11.719 -12.752  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.568  14.750  -9.620  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.548  15.905  -8.732  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.619  15.771  -7.651  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.621  16.520  -6.674  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.170  16.059  -8.080  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.035  15.691  -9.018  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.199  16.365 -10.022  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.678  14.618  -8.691  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.035  13.961  -9.387  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.758  16.783  -9.323  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.116  15.418  -7.214  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       1.039  17.086  -7.771  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.435  14.131  -7.878  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.418  14.358  -9.279  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.517  14.801  -7.821  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.575  14.563  -6.850  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.974  14.170  -5.506  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.521  14.493  -4.451  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.451  15.807  -6.692  1.00  0.00           C  
ATOM    382  CG  LYS A 103       7.276  16.131  -7.928  1.00  0.00           C  
ATOM    383  CD  LYS A 103       6.560  17.115  -8.838  1.00  0.00           C  
ATOM    384  CE  LYS A 103       6.507  16.613 -10.271  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       7.799  16.821 -10.982  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.459  14.225  -8.609  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.182  13.747  -7.213  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.818  16.656  -6.477  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       7.127  15.655  -5.864  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       8.217  16.561  -7.617  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       7.461  15.216  -8.473  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       5.551  17.256  -8.480  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       7.086  18.059  -8.816  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       6.277  15.559 -10.262  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       5.728  17.146 -10.798  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       7.766  16.377 -11.922  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       8.578  16.397 -10.438  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       7.985  17.838 -11.096  1.00  0.00           H  
ATOM    399  N   MET A 104       3.839  13.476  -5.553  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.160  13.045  -4.339  1.00  0.00           C  
ATOM    401  C   MET A 104       3.297  11.538  -4.136  1.00  0.00           C  
ATOM    402  O   MET A 104       2.861  10.752  -4.979  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.679  13.427  -4.401  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.003  13.466  -3.040  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.764  13.808  -3.151  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.350  13.057  -1.636  1.00  0.00           C  
ATOM    407  H   MET A 104       3.447  13.251  -6.427  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.616  13.556  -3.512  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.589  14.405  -4.852  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.158  12.709  -5.018  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.139  12.509  -2.559  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.469  14.238  -2.445  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -0.903  13.559  -0.788  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -1.076  12.013  -1.621  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -2.426  13.148  -1.582  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.900  11.105  -3.011  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.079   9.681  -2.715  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.751   8.999  -2.405  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.874   9.586  -1.771  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.987   9.667  -1.474  1.00  0.00           C  
ATOM    421  CG  PRO A 105       5.490  11.065  -1.326  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.452  11.953  -1.946  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.566   9.165  -3.530  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.413   9.365  -0.611  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.799   8.973  -1.631  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       5.609  11.303  -0.279  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       6.433  11.172  -1.843  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.693  12.212  -1.223  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       4.911  12.840  -2.356  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.603   7.760  -2.861  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.380   7.004  -2.638  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.083   6.863  -1.151  1.00  0.00           C  
ATOM    433  O   ILE A 106       1.995   6.729  -0.336  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.480   5.617  -3.283  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.944   5.768  -4.741  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.149   4.882  -3.186  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.818   5.879  -5.749  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.334   7.340  -3.368  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.568   7.538  -3.108  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.216   5.045  -2.740  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.538   6.667  -4.828  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.554   4.921  -5.003  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.255   3.888  -3.594  1.00  0.00           H  
ATOM    444 HG22 ILE A 106      -0.603   5.422  -3.743  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.151   4.818  -2.150  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.111   5.081  -5.591  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       1.223   5.807  -6.747  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.321   6.831  -5.630  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.198   6.919  -0.803  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.611   6.827   0.595  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.929   6.075   0.762  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.632   5.798  -0.207  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.775   8.230   1.178  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.475   9.112   1.116  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.172  10.422   0.405  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.012   9.377   2.514  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.876   7.047  -1.498  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.161   6.309   1.141  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.569   8.725   0.635  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -1.074   8.134   2.209  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.240   8.600   0.554  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.512  10.239  -0.411  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       1.088  10.843   0.018  1.00  0.00           H  
ATOM    464 HD13 LEU A 107      -0.276  11.116   1.102  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       0.442  10.171   2.975  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       2.049   9.668   2.453  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       0.924   8.481   3.110  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.262   5.778   2.015  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.506   5.092   2.347  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.602   6.121   2.616  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.330   7.191   3.161  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.331   4.187   3.586  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.258   3.128   3.322  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.649   3.528   3.964  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -1.865   2.344   4.554  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.660   6.048   2.740  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.790   4.478   1.505  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -3.018   4.805   4.413  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.625   2.428   2.588  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.371   3.613   2.939  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.040   2.989   3.113  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -5.356   4.285   4.267  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.487   2.840   4.782  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -2.279   1.349   4.495  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.247   2.839   5.434  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.788   2.283   4.615  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.832   5.816   2.214  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.934   6.756   2.407  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.202   6.094   2.945  1.00  0.00           C  
ATOM    490  O   SER A 109      -9.141   6.789   3.335  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.250   7.474   1.092  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.481   8.657   0.962  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.997   4.962   1.768  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.609   7.487   3.124  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.022   6.819   0.265  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -8.297   7.734   1.069  1.00  0.00           H  
ATOM    497  HG  SER A 109      -7.068   9.405   0.820  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.242   4.768   2.975  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.425   4.075   3.478  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.219   2.566   3.548  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.486   1.845   2.588  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.640   4.390   2.605  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.966   4.243   3.332  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -13.096   3.917   2.369  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.906   5.155   2.018  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -13.674   5.589   0.611  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.474   4.251   2.658  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.613   4.440   4.477  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.559   5.407   2.249  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.643   3.721   1.759  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.882   3.444   4.054  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.192   5.169   3.841  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.679   3.505   1.464  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.750   3.190   2.830  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.956   4.932   2.147  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -13.625   5.957   2.685  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -12.947   6.333   0.583  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -14.553   5.963   0.203  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -13.353   4.784   0.037  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.760   2.098   4.701  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.538   0.672   4.916  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.864  -0.047   5.142  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.844   0.561   5.574  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.604   0.425   6.120  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.214   0.994   5.833  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.517  -1.061   6.447  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.747   1.983   6.873  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.579   2.726   5.430  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -8.067   0.272   4.030  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.019   0.931   6.981  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.500   0.187   5.797  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.228   1.500   4.878  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.836  -1.208   7.272  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.157  -1.599   5.584  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -8.496  -1.428   6.718  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.941   1.584   7.858  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -6.279   2.914   6.750  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -4.688   2.153   6.755  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.892  -1.339   4.842  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.103  -2.133   5.010  1.00  0.00           C  
ATOM    541  C   PHE A 112     -10.970  -3.099   6.181  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.961  -3.793   6.319  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.412  -2.902   3.725  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.150  -2.082   2.706  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.527  -1.941   2.777  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.467  -1.447   1.681  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.209  -1.184   1.844  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -12.144  -0.689   0.744  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.517  -0.557   0.826  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.084  -1.769   4.497  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.913  -1.453   5.212  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.485  -3.230   3.280  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.017  -3.764   3.966  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -14.069  -2.431   3.572  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.395  -1.550   1.616  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.282  -1.083   1.910  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -11.601  -0.200  -0.051  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -14.047   0.036   0.096  1.00  0.00           H  
ATOM    559  N   LYS A 113     -11.996  -3.138   7.026  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -11.999  -4.018   8.188  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.509  -5.407   7.820  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.384  -5.552   6.967  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.862  -3.422   9.302  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.329  -3.699  10.699  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -12.319  -2.443  11.557  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -12.608  -2.761  13.015  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -11.359  -2.867  13.818  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.771  -2.560   6.862  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -10.983  -4.103   8.541  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -12.917  -2.352   9.166  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.857  -3.836   9.231  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -12.955  -4.440  11.172  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -11.320  -4.077  10.619  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -11.349  -1.977  11.484  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -13.075  -1.763  11.188  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -13.225  -1.978  13.426  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -13.139  -3.701  13.066  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -10.556  -3.106  13.202  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -11.459  -3.607  14.542  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -11.160  -1.961  14.291  1.00  0.00           H  
ATOM    581  N   GLY A 114     -11.955  -6.424   8.469  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.364  -7.791   8.196  1.00  0.00           C  
ATOM    583  C   GLY A 114     -11.624  -8.402   7.020  1.00  0.00           C  
ATOM    584  O   GLY A 114     -11.789  -9.586   6.725  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.261  -6.248   9.138  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.179  -8.391   9.074  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.423  -7.800   7.984  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.807  -7.596   6.344  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.045  -8.071   5.195  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.567  -8.217   5.547  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.170  -8.022   6.695  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.211  -7.108   4.018  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.499  -7.286   3.215  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.913  -5.971   2.570  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.323  -8.368   2.160  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.717  -6.663   6.623  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.434  -9.038   4.916  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.186  -6.097   4.401  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.375  -7.240   3.349  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.293  -7.594   3.881  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -12.320  -6.163   1.588  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.050  -5.327   2.483  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.661  -5.490   3.181  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -10.530  -9.037   2.461  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.069  -7.911   1.215  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -12.243  -8.924   2.056  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.757  -8.565   4.551  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.322  -8.740   4.752  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.704  -7.522   5.432  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.810  -7.651   6.270  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.633  -9.012   3.423  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.133  -8.708   3.656  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.179  -9.604   5.386  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -4.956  -9.847   3.532  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.079  -8.137   3.117  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.376  -9.246   2.674  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.185  -6.337   5.065  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.681  -5.094   5.638  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.757  -5.116   7.161  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.749  -4.939   7.845  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.458  -3.909   5.087  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.898  -6.299   4.391  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.649  -4.987   5.340  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -5.839  -3.025   5.126  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -7.346  -3.753   5.682  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -6.740  -4.108   4.065  1.00  0.00           H  
ATOM    627  N   ASP A 118      -6.957  -5.335   7.686  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.162  -5.381   9.131  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.671  -6.701   9.720  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.588  -6.853  10.938  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.640  -5.177   9.464  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.842  -4.395  10.748  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.791  -5.012  11.832  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.049  -3.167  10.667  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.723  -5.471   7.091  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.592  -4.578   9.566  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.113  -4.637   8.658  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.114  -6.142   9.572  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.344  -7.650   8.851  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -5.858  -8.952   9.288  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.425  -8.850   9.795  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.064  -9.467  10.799  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -5.941  -9.962   8.140  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -6.668 -11.245   8.509  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.073 -11.922   9.729  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -6.344 -11.532  10.864  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.257 -12.945   9.498  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.428  -7.469   7.893  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.491  -9.287  10.096  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.464  -9.504   7.313  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -4.941 -10.217   7.826  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.702 -11.013   8.715  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -6.613 -11.927   7.673  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -5.088 -13.201   8.568  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -4.859 -13.401  10.268  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.610  -8.065   9.097  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.214  -7.880   9.481  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.076  -6.823  10.570  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.047  -6.737  11.241  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.375  -7.491   8.262  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.176  -6.852   7.285  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -0.698  -8.673   7.601  1.00  0.00           C  
ATOM    663  H   THR A 120      -3.956  -7.597   8.307  1.00  0.00           H  
ATOM    664  HA  THR A 120      -1.857  -8.816   9.867  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.604  -6.801   8.574  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.631  -6.257   6.763  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -0.991  -8.721   6.563  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.993  -9.583   8.102  1.00  0.00           H  
ATOM    669 HG23 THR A 120       0.374  -8.557   7.667  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.120  -6.022  10.743  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.129  -4.966  11.753  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.834  -4.154  11.721  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.231  -3.888  12.761  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.335  -5.567  13.145  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.301  -4.777  14.013  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -3.601  -3.744  14.874  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -2.373  -3.867  15.069  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -4.280  -2.813  15.354  1.00  0.00           O  
ATOM    679  H   GLU A 121      -3.908  -6.147  10.179  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -3.956  -4.306  11.532  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.721  -6.571  13.038  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.382  -5.609  13.651  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -5.007  -4.269  13.374  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -4.830  -5.463  14.658  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.413  -3.766  10.523  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.190  -2.988  10.361  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.247  -2.122   9.105  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.604  -2.234   8.223  1.00  0.00           O  
ATOM    689  CB  ALA A 122       1.019  -3.911  10.316  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.933  -4.008   9.728  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.090  -2.345  11.224  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.410  -4.040  11.314  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.780  -3.475   9.685  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.724  -4.869   9.917  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.253  -1.256   9.034  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.417  -0.368   7.889  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.622   0.548   8.075  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.684   0.319   7.497  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.573  -1.179   6.602  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.767  -2.138   6.580  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.836  -1.640   5.618  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.315  -3.541   6.203  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.898  -1.210   9.771  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.532   0.239   7.814  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.674  -0.489   5.777  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.673  -1.757   6.455  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.201  -2.180   7.568  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.873  -2.285   4.753  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.601  -0.633   5.307  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.796  -1.648   6.114  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -2.995  -4.263   6.626  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.321  -3.713   6.586  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.308  -3.638   5.126  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.452   1.582   8.892  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.525   2.533   9.159  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.466   3.718   8.201  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.400   4.069   7.695  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.444   3.018  10.604  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.537   1.898  11.598  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.718   1.191  11.746  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.444   1.546  12.371  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.810   0.153  12.651  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.528   0.508  13.278  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.713  -0.190  13.418  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.584   1.709   9.328  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.462   2.020   9.016  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.502   3.524  10.758  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.256   3.704  10.794  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -5.575   1.458  11.147  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.519   2.093  12.262  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -5.737  -0.390  12.756  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.671   0.242  13.877  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.780  -1.000  14.124  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.623   4.328   7.954  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.713   5.471   7.053  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.648   6.515   7.374  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.422   6.850   8.537  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -6.107   6.129   7.117  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -6.381   6.676   8.510  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.229   7.227   6.071  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.437   3.996   8.386  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.556   5.113   6.046  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.846   5.373   6.901  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.150   5.919   9.245  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -7.424   6.948   8.589  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.766   7.546   8.683  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -5.865   8.158   6.480  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.266   7.339   5.786  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -5.645   6.963   5.201  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.991   7.018   6.336  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.953   8.013   6.525  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.566   7.463   6.246  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.397   8.221   6.140  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.212   6.709   5.433  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -2.140   8.843   5.862  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.989   8.365   7.547  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.463   6.141   6.123  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.818   5.500   5.851  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.256   5.760   4.414  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.602   5.324   3.467  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.724   3.993   6.106  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.146   3.618   7.512  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       2.304   3.906   7.881  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.318   3.037   8.244  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.265   5.586   6.215  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.550   5.925   6.520  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.296   3.674   5.959  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.364   3.476   5.407  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.363   6.478   4.259  1.00  0.00           N  
ATOM    770  CA  ALA A 128       2.883   6.803   2.937  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.612   5.616   2.316  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.714   5.262   2.736  1.00  0.00           O  
ATOM    773  CB  ALA A 128       3.808   8.008   3.016  1.00  0.00           C  
ATOM    774  H   ALA A 128       2.838   6.802   5.054  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.046   7.064   2.306  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.829   7.671   3.119  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.539   8.613   3.868  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.712   8.593   2.113  1.00  0.00           H  
ATOM    779  N   ILE A 129       2.993   5.013   1.306  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.587   3.873   0.617  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.794   4.313  -0.206  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.699   5.237  -1.016  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.562   3.184  -0.307  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.303   2.819   0.480  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.167   1.946  -0.952  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.067   2.685  -0.385  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.121   5.346   1.011  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.910   3.159   1.362  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.296   3.877  -1.091  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.459   1.874   0.980  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.110   3.583   1.217  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       4.245   1.996  -0.889  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.870   1.899  -1.989  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.817   1.064  -0.437  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.261   1.655  -0.387  1.00  0.00           H  
ATOM    796 HD12 ILE A 129       0.300   2.991  -1.395  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.718   3.312   0.010  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.931   3.659   0.011  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.155   4.002  -0.709  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.582   2.895  -1.664  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.392   3.122  -2.564  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.283   4.302   0.279  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.080   5.550   1.136  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.124   5.614   2.241  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.137   6.802   0.274  1.00  0.00           C  
ATOM    806  H   LEU A 130       5.951   2.938   0.675  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.952   4.885  -1.284  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.395   3.451   0.935  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.198   4.422  -0.282  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.106   5.507   1.601  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.085   5.861   1.815  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       9.185   4.654   2.733  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       8.843   6.370   2.960  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.158   7.676   0.909  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       7.266   6.841  -0.363  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       9.028   6.779  -0.336  1.00  0.00           H  
ATOM    817  N   SER A 131       7.044   1.701  -1.468  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.388   0.570  -2.324  1.00  0.00           C  
ATOM    819  C   SER A 131       6.328  -0.525  -2.257  1.00  0.00           C  
ATOM    820  O   SER A 131       5.498  -0.550  -1.348  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.752   0.002  -1.925  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.775   0.483  -2.779  1.00  0.00           O  
ATOM    823  H   SER A 131       6.408   1.579  -0.735  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.446   0.932  -3.338  1.00  0.00           H  
ATOM    825  HB2 SER A 131       8.979   0.297  -0.912  1.00  0.00           H  
ATOM    826  HB3 SER A 131       8.724  -1.076  -1.989  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.198   1.244  -2.374  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.369  -1.430  -3.231  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.421  -2.534  -3.295  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.038  -3.742  -3.993  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.564  -3.630  -5.098  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.133  -2.131  -4.036  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.084  -3.227  -3.925  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.598  -0.814  -3.496  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.057  -1.352  -3.924  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.159  -2.809  -2.284  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.369  -1.996  -5.081  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.147  -3.874  -4.787  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       2.101  -2.782  -3.880  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       3.259  -3.803  -3.028  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       2.613  -0.630  -3.901  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       4.260  -0.011  -3.784  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.539  -0.864  -2.418  1.00  0.00           H  
ATOM    844  N   ASN A 133       5.972  -4.897  -3.336  1.00  0.00           N  
ATOM    845  CA  ASN A 133       6.526  -6.126  -3.891  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.016  -5.970  -4.182  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.552  -6.617  -5.082  1.00  0.00           O  
ATOM    848  CB  ASN A 133       5.782  -6.514  -5.170  1.00  0.00           C  
ATOM    849  CG  ASN A 133       5.789  -8.012  -5.410  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       6.831  -8.600  -5.701  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       4.624  -8.636  -5.290  1.00  0.00           N  
ATOM    852  H   ASN A 133       5.541  -4.921  -2.455  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.396  -6.907  -3.157  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       4.755  -6.186  -5.095  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.250  -6.029  -6.014  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       3.834  -8.103  -5.057  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       4.600  -9.605  -5.439  1.00  0.00           H  
ATOM    858  N   GLY A 134       8.678  -5.110  -3.415  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.098  -4.886  -3.607  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.394  -3.972  -4.781  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.456  -4.063  -5.395  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.198  -4.624  -2.713  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.507  -4.444  -2.711  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.582  -5.837  -3.778  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.452  -3.088  -5.094  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.618  -2.153  -6.200  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.466  -0.710  -5.728  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.510  -0.373  -5.029  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.601  -2.450  -7.304  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.084  -3.473  -8.319  1.00  0.00           C  
ATOM    871  CD  GLU A 135       9.986  -2.867  -9.375  1.00  0.00           C  
ATOM    872  OE1 GLU A 135      10.868  -2.061  -9.010  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       9.810  -3.196 -10.568  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.626  -3.061  -4.568  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.612  -2.287  -6.595  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.694  -2.825  -6.852  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.379  -1.533  -7.829  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.634  -4.245  -7.799  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       8.226  -3.911  -8.808  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.416   0.135  -6.113  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.390   1.543  -5.731  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.178   2.248  -6.327  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.112   2.482  -7.534  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.674   2.240  -6.187  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.006   1.948  -7.638  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      11.393   2.577  -8.525  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.878   1.089  -7.885  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.152  -0.195  -6.670  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.326   1.596  -4.654  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.557   3.307  -6.073  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      12.495   1.903  -5.573  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.217   2.586  -5.473  1.00  0.00           N  
ATOM    893  CA  LEU A 137       7.006   3.269  -5.914  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.232   4.776  -6.035  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.314   5.521  -6.385  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.855   2.985  -4.943  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.520   2.624  -5.602  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.705   1.496  -6.607  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.493   2.239  -4.547  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.327   2.374  -4.522  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.745   2.878  -6.886  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.149   2.165  -4.302  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.703   3.861  -4.331  1.00  0.00           H  
ATOM    904  HG  LEU A 137       4.146   3.486  -6.135  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       3.814   0.886  -6.630  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.549   0.889  -6.316  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.882   1.913  -7.587  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.903   1.406  -4.906  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.845   3.079  -4.350  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       4.001   1.953  -3.638  1.00  0.00           H  
ATOM    911  N   SER A 138       8.455   5.224  -5.754  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.790   6.643  -5.842  1.00  0.00           C  
ATOM    913  C   SER A 138       8.611   7.161  -7.269  1.00  0.00           C  
ATOM    914  O   SER A 138       8.503   8.366  -7.493  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.228   6.878  -5.380  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.627   5.899  -4.435  1.00  0.00           O  
ATOM    917  H   SER A 138       9.150   4.587  -5.485  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.119   7.181  -5.191  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.891   6.829  -6.230  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.303   7.854  -4.922  1.00  0.00           H  
ATOM    921  HG  SER A 138       9.926   5.773  -3.792  1.00  0.00           H  
ATOM    922  N   SER A 139       8.574   6.240  -8.229  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.401   6.593  -9.630  1.00  0.00           C  
ATOM    924  C   SER A 139       7.340   5.702 -10.260  1.00  0.00           C  
ATOM    925  O   SER A 139       7.587   5.023 -11.257  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.724   6.457 -10.385  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.726   7.280  -9.810  1.00  0.00           O  
ATOM    928  H   SER A 139       8.657   5.299  -7.987  1.00  0.00           H  
ATOM    929  HA  SER A 139       8.068   7.618  -9.675  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.056   5.430 -10.344  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.581   6.750 -11.413  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.638   8.174 -10.149  1.00  0.00           H  
ATOM    933  N   ALA A 140       6.157   5.705  -9.658  1.00  0.00           N  
ATOM    934  CA  ALA A 140       5.048   4.899 -10.136  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.719   5.548  -9.786  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.188   5.347  -8.692  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.119   3.501  -9.542  1.00  0.00           C  
ATOM    938  H   ALA A 140       6.028   6.265  -8.868  1.00  0.00           H  
ATOM    939  HA  ALA A 140       5.129   4.816 -11.210  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.615   2.840 -10.235  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.118   3.139  -9.353  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.670   3.533  -8.613  1.00  0.00           H  
ATOM    943  N   THR A 141       3.187   6.327 -10.722  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.909   7.015 -10.532  1.00  0.00           C  
ATOM    945  C   THR A 141       0.896   6.108  -9.831  1.00  0.00           C  
ATOM    946  O   THR A 141       1.085   4.894  -9.760  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.351   7.480 -11.877  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.778   6.622 -12.920  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.766   8.889 -12.243  1.00  0.00           C  
ATOM    950  H   THR A 141       3.670   6.444 -11.563  1.00  0.00           H  
ATOM    951  HA  THR A 141       2.088   7.880  -9.909  1.00  0.00           H  
ATOM    952  HB  THR A 141       0.271   7.453 -11.836  1.00  0.00           H  
ATOM    953  HG1 THR A 141       1.143   6.651 -13.638  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.378   9.580 -11.507  1.00  0.00           H  
ATOM    955 HG22 THR A 141       1.370   9.140 -13.215  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.844   8.954 -12.264  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.168   6.700  -9.301  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.187   5.934  -8.588  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.616   4.692  -9.352  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.040   3.702  -8.756  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.410   6.791  -8.282  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.169   6.291  -7.097  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.490   5.897  -7.145  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.770   6.079  -5.825  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.849   5.467  -5.948  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.823   5.567  -5.148  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.264   7.674  -9.374  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.751   5.616  -7.664  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.096   7.803  -8.080  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.074   6.783  -9.134  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.073   5.929  -7.932  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.812   6.300  -5.406  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.817   5.111  -5.663  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.792   5.240  -4.237  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.512   4.748 -10.662  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -1.902   3.617 -11.496  1.00  0.00           C  
ATOM    977  C   ASP A 143      -0.871   2.508 -11.422  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.198   1.331 -11.550  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.114   4.057 -12.945  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.066   5.230 -13.061  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.291   5.015 -12.938  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -2.590   6.364 -13.275  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.170   5.563 -11.075  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -2.821   3.236 -11.101  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.164   4.345 -13.371  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.519   3.229 -13.510  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.368   2.892 -11.189  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.450   1.929 -11.068  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.464   1.340  -9.667  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.919   0.217  -9.451  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.797   2.576 -11.393  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.059   2.715 -12.884  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.526   2.565 -13.236  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       5.226   1.792 -12.547  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.975   3.220 -14.199  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.554   3.845 -11.078  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.257   1.136 -11.765  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.826   3.560 -10.951  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.585   1.974 -10.965  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.501   1.954 -13.407  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.724   3.690 -13.206  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.933   2.104  -8.726  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.848   1.664  -7.345  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.324   0.722  -7.182  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.218  -0.334  -6.554  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.719   2.853  -6.406  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.570   2.975  -8.975  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.747   1.139  -7.109  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.513   3.558  -6.606  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.788   2.514  -5.383  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.236   3.333  -6.562  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.434   1.101  -7.787  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.635   0.286  -7.745  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.448  -0.958  -8.596  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.013  -2.015  -8.310  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -3.873   1.070  -8.224  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.128   0.221  -8.094  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.018   2.369  -7.442  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.434   1.944  -8.286  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -2.788  -0.017  -6.729  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -3.738   1.315  -9.267  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.340  -0.256  -9.039  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.960   0.849  -7.813  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -4.975  -0.535  -7.337  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.386   3.144  -8.097  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -3.056   2.662  -7.045  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.713   2.225  -6.629  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.620  -0.831  -9.621  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.320  -1.950 -10.505  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.337  -2.887  -9.825  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.358  -4.099 -10.033  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -0.744  -1.458 -11.833  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -1.807  -1.092 -12.860  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.801  -2.019 -14.060  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.994  -1.861 -14.976  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.704  -2.992 -14.061  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.185   0.031  -9.772  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.231  -2.481 -10.683  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.137  -0.584 -11.649  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.123  -2.235 -12.253  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.777  -1.146 -12.388  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -1.627  -0.084 -13.201  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -3.316  -3.058 -13.297  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -2.722  -3.606 -14.825  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.509  -2.302  -8.994  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.502  -3.057  -8.248  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.824  -3.907  -7.183  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.276  -5.010  -6.872  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.518  -2.117  -7.615  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.453  -1.334  -8.871  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       2.022  -3.704  -8.939  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       3.365  -2.006  -8.275  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.847  -2.526  -6.671  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.061  -1.152  -7.450  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.269  -3.386  -6.628  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.014  -4.102  -5.600  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.032  -5.052  -6.219  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.454  -6.022  -5.591  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.716  -3.114  -4.665  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.782  -2.208  -3.860  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.545  -1.020  -3.299  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.116  -2.993  -2.740  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.582  -2.501  -6.920  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.311  -4.680  -5.034  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.367  -2.490  -5.259  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.322  -3.677  -3.970  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.008  -1.831  -4.512  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -1.124  -0.739  -2.345  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.584  -1.286  -3.170  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.469  -0.188  -3.984  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.238  -3.938  -3.123  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149      -0.830  -3.170  -1.949  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.718  -2.428  -2.350  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.422  -4.763  -7.451  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.392  -5.590  -8.162  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -2.708  -6.698  -8.957  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.356  -7.642  -9.409  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.248  -4.730  -9.096  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.597  -4.350  -8.507  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -5.543  -2.998  -7.814  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -6.896  -2.613  -7.236  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -6.766  -1.938  -5.916  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.046  -3.975  -7.891  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.030  -6.045  -7.426  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.710  -3.823  -9.325  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.421  -5.274 -10.012  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.325  -4.305  -9.303  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.891  -5.102  -7.789  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -4.821  -3.043  -7.012  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -5.241  -2.248  -8.531  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -7.391  -1.946  -7.926  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -7.489  -3.509  -7.117  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -6.933  -2.619  -5.147  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -7.463  -1.169  -5.839  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -5.812  -1.538  -5.812  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.398  -6.578  -9.131  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -0.633  -7.571  -9.878  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.109  -8.680  -8.965  1.00  0.00           C  
ATOM   1099  O   LYS A 151       0.462  -9.662  -9.438  1.00  0.00           O  
ATOM   1100  CB  LYS A 151       0.535  -6.903 -10.608  1.00  0.00           C  
ATOM   1101  CG  LYS A 151       1.609  -6.363  -9.677  1.00  0.00           C  
ATOM   1102  CD  LYS A 151       2.906  -6.091 -10.421  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       2.731  -5.008 -11.474  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       3.515  -5.298 -12.705  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -0.938  -5.803  -8.752  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.293  -8.011 -10.607  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.993  -7.626 -11.268  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.154  -6.082 -11.197  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151       1.258  -5.443  -9.236  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       1.796  -7.089  -8.898  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151       3.656  -5.770  -9.713  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151       3.231  -7.001 -10.902  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       1.684  -4.942 -11.732  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       3.059  -4.066 -11.061  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       3.262  -4.626 -13.458  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       3.317  -6.263 -13.037  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       4.534  -5.214 -12.507  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.306  -8.520  -7.661  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.150  -9.513  -6.696  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.839 -10.668  -6.595  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.886 -10.659  -7.243  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.341  -8.870  -5.321  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.877  -8.322  -4.851  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       1.375  -7.763  -5.317  1.00  0.00           C  
ATOM   1125  H   THR A 152      -0.766  -7.719  -7.340  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.100  -9.897  -7.038  1.00  0.00           H  
ATOM   1127  HB  THR A 152       0.667  -9.627  -4.623  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.566  -8.988  -4.895  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       0.880  -6.810  -5.423  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       2.060  -7.908  -6.139  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       1.920  -7.784  -4.386  1.00  0.00           H  
ATOM   1132  N   GLY A 153      -0.502 -11.663  -5.782  1.00  0.00           N  
ATOM   1133  CA  GLY A 153      -1.372 -12.811  -5.615  1.00  0.00           C  
ATOM   1134  C   GLY A 153      -0.890 -13.756  -4.531  1.00  0.00           C  
ATOM   1135  O   GLY A 153      -1.691 -14.289  -3.763  1.00  0.00           O  
ATOM   1136  H   GLY A 153       0.346 -11.617  -5.291  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -2.363 -12.464  -5.360  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153      -1.422 -13.349  -6.550  1.00  0.00           H  
ATOM   1139  N   LYS A 154       0.421 -13.967  -4.470  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       1.004 -14.857  -3.471  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.825 -14.082  -2.443  1.00  0.00           C  
ATOM   1142  O   LYS A 154       2.156 -14.605  -1.379  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.878 -15.915  -4.149  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       1.303 -17.320  -4.073  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       1.650 -18.134  -5.311  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       2.326 -19.446  -4.946  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       3.431 -19.782  -5.887  1.00  0.00           N  
ATOM   1148  H   LYS A 154       1.009 -13.515  -5.110  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.195 -15.347  -2.961  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       1.994 -15.654  -5.191  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.850 -15.922  -3.679  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       1.707 -17.817  -3.204  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       0.228 -17.254  -3.986  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       0.741 -18.348  -5.854  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       2.317 -17.557  -5.936  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       2.728 -19.363  -3.948  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       1.590 -20.235  -4.972  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       3.830 -18.912  -6.295  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       3.074 -20.380  -6.658  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       4.184 -20.295  -5.384  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.148 -12.840  -2.769  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       2.931 -11.995  -1.877  1.00  0.00           C  
ATOM   1163  C   GLU A 155       2.672 -10.518  -2.154  1.00  0.00           C  
ATOM   1164  O   GLU A 155       2.582 -10.098  -3.309  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.419 -12.305  -2.036  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.989 -11.890  -3.385  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       4.518 -12.780  -4.516  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       4.501 -14.016  -4.332  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       4.165 -12.244  -5.587  1.00  0.00           O  
ATOM   1170  H   GLU A 155       1.859 -12.483  -3.627  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.632 -12.217  -0.863  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.966 -11.790  -1.264  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       4.565 -13.368  -1.922  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.683 -10.876  -3.593  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       6.068 -11.936  -3.333  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.553  -9.731  -1.088  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.306  -8.302  -1.221  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.124  -7.505  -0.208  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.599  -7.050   0.808  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       0.813  -7.967  -1.034  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       0.543  -6.514  -1.396  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156      -0.052  -8.902  -1.866  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.633 -10.123  -0.194  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       2.597  -8.005  -2.217  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.561  -8.108   0.006  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156      -0.207  -6.111  -0.731  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.189  -6.457  -2.415  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       1.454  -5.943  -1.298  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.882  -8.351  -2.282  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156      -0.427  -9.698  -1.240  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.539  -9.322  -2.666  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.410  -7.337  -0.495  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.299  -6.590   0.389  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.253  -5.100   0.071  1.00  0.00           C  
ATOM   1195  O   VAL A 157       6.007  -4.612  -0.770  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.755  -7.086   0.270  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.637  -6.402   1.304  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       6.819  -8.599   0.421  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.770  -7.721  -1.321  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       4.969  -6.744   1.404  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.123  -6.826  -0.711  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.790  -7.065   2.142  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.157  -5.495   1.645  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.590  -6.158   0.859  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.174  -8.847   1.410  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       7.497  -9.003  -0.316  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       5.835  -9.018   0.274  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.361  -4.383   0.745  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       4.218  -2.948   0.524  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.922  -2.148   1.616  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.537  -2.197   2.784  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.741  -2.557   0.460  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.849  -3.197   1.526  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       1.053  -2.135   2.267  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.917  -4.224   0.898  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.783  -4.828   1.401  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.680  -2.716  -0.421  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.673  -1.483   0.557  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.360  -2.836  -0.512  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.471  -3.707   2.246  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.934  -2.428   3.301  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.079  -2.031   1.811  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       1.576  -1.192   2.217  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.775  -3.989  -0.147  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158      -0.035  -4.205   1.405  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.352  -5.208   0.989  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.950  -1.402   1.221  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.705  -0.578   2.158  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.024   0.770   2.339  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.695   1.445   1.363  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.139  -0.378   1.661  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.767  -1.635   1.083  1.00  0.00           C  
ATOM   1233  CD  GLU A 159       9.974  -2.103   1.873  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.042  -1.806   3.085  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      10.852  -2.765   1.280  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.201  -1.400   0.275  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.728  -1.092   3.109  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.136   0.383   0.895  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.748  -0.042   2.487  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.031  -2.424   1.084  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       9.076  -1.433   0.069  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.802   1.155   3.591  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.144   2.421   3.890  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.853   3.173   5.010  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.632   2.597   5.770  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.676   2.197   4.290  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.862   1.720   3.096  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.585   1.206   5.440  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.079   0.572   4.329  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.165   3.026   2.995  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.266   3.140   4.622  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       3.529   1.447   2.291  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.207   2.513   2.766  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.273   0.861   3.381  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.931   1.675   6.348  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.201   0.346   5.222  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.559   0.892   5.564  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.564   4.468   5.109  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.155   5.314   6.136  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.092   6.208   6.761  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.324   6.862   6.054  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.276   6.171   5.543  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.615   5.455   5.473  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.764   6.433   5.281  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.684   6.457   6.491  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      12.056   6.916   6.138  1.00  0.00           N  
ATOM   1267  H   LYS A 161       4.930   4.861   4.475  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.568   4.673   6.901  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       6.996   6.466   4.541  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.397   7.056   6.150  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.769   4.909   6.391  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.599   4.766   4.639  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.335   6.138   4.414  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.361   7.424   5.128  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.270   7.126   7.231  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      10.742   5.459   6.902  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      12.027   7.898   5.795  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      12.454   6.311   5.391  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      12.675   6.870   6.973  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.045   6.230   8.087  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.064   7.040   8.801  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.371   8.526   8.655  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.415   9.001   9.103  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.032   6.655  10.281  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.642   6.629  10.872  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       1.892   7.793  10.985  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       2.077   5.440  11.318  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.621   7.774  11.525  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.806   5.413  11.859  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.083   6.582  11.961  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.183   6.559  12.500  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.678   5.684   8.599  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.095   6.842   8.365  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.460   5.670  10.398  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.621   7.365  10.844  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.317   8.726  10.642  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       2.646   4.526  11.237  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.055   8.691  11.606  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       0.385   4.479  12.202  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.274   7.272  13.137  1.00  0.00           H  
ATOM   1301  N   MET A 163       3.453   9.254   8.028  1.00  0.00           N  
ATOM   1302  CA  MET A 163       3.620  10.687   7.821  1.00  0.00           C  
ATOM   1303  C   MET A 163       2.528  11.484   8.539  1.00  0.00           C  
ATOM   1304  O   MET A 163       2.548  12.714   8.541  1.00  0.00           O  
ATOM   1305  CB  MET A 163       3.607  11.012   6.325  1.00  0.00           C  
ATOM   1306  CG  MET A 163       4.960  11.438   5.782  1.00  0.00           C  
ATOM   1307  SD  MET A 163       4.969  11.600   3.987  1.00  0.00           S  
ATOM   1308  CE  MET A 163       5.255  13.359   3.808  1.00  0.00           C  
ATOM   1309  H   MET A 163       2.642   8.815   7.695  1.00  0.00           H  
ATOM   1310  HA  MET A 163       4.577  10.970   8.230  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       3.285  10.135   5.782  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       2.904  11.812   6.145  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       5.224  12.391   6.216  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       5.696  10.699   6.067  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       5.411  13.799   4.781  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       4.397  13.818   3.340  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       6.130  13.521   3.195  1.00  0.00           H  
ATOM   1318  N   LYS A 164       1.577  10.777   9.145  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       0.482  11.426   9.859  1.00  0.00           C  
ATOM   1320  C   LYS A 164      -0.349  12.287   8.914  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.133  12.726   7.871  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.030  12.282  11.003  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       1.050  11.567  12.344  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       2.279  11.939  13.158  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       2.831  10.741  13.913  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       4.197  11.001  14.445  1.00  0.00           N  
ATOM   1327  H   LYS A 164       1.610   9.800   9.111  1.00  0.00           H  
ATOM   1328  HA  LYS A 164      -0.148  10.652  10.272  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       2.041  12.580  10.763  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       0.418  13.166  11.102  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       0.166  11.839  12.899  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       1.053  10.500  12.172  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       3.039  12.314  12.491  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       2.007  12.707  13.868  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       2.170  10.515  14.737  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       2.869   9.896  13.242  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       4.163  11.751  15.165  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       4.829  11.304  13.676  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       4.584  10.137  14.875  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -1.603  12.525   9.287  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -2.503  13.332   8.473  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -2.025  14.778   8.406  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -2.376  15.472   7.429  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -3.923  13.278   9.037  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -4.728  12.084   8.547  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -4.495  10.841   9.383  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -3.323  10.550   9.701  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -5.486  10.159   9.720  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -1.304  15.206   9.333  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -1.931  12.146  10.131  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -2.506  12.921   7.475  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -3.869  13.229  10.115  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -4.447  14.179   8.753  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -5.778  12.333   8.585  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -4.447  11.872   7.526  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  79       9.362   4.250   8.195  1.00  0.00           N  
ATOM      2  CA  ARG A  79       9.833   3.348   7.110  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.805   1.891   7.557  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.582   1.480   8.418  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.254   3.754   6.719  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.601   3.439   5.274  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.000   2.853   5.150  1.00  0.00           C  
ATOM      8  NE  ARG A  79      14.036   3.861   5.361  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.301   3.715   4.976  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      15.691   2.606   4.359  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      16.181   4.680   5.207  1.00  0.00           N  
ATOM     12  H1  ARG A  79       9.866   3.988   9.064  1.00  0.00           H  
ATOM     13  H2  ARG A  79       8.336   4.112   8.297  1.00  0.00           H  
ATOM     14  H3  ARG A  79       9.584   5.227   7.913  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.182   3.469   6.256  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      11.367   4.818   6.869  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.953   3.235   7.358  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      10.889   2.725   4.890  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      11.549   4.349   4.693  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      13.115   2.072   5.886  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      13.114   2.434   4.161  1.00  0.00           H  
ATOM     22  HE  ARG A  79      13.775   4.690   5.814  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      15.034   1.875   4.181  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      16.644   2.503   4.072  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      15.892   5.519   5.670  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      17.132   4.571   4.918  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.907   1.111   6.963  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.780  -0.302   7.300  1.00  0.00           C  
ATOM     29  C   ARG A  80       8.107  -1.070   6.168  1.00  0.00           C  
ATOM     30  O   ARG A  80       7.505  -0.476   5.274  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.981  -0.470   8.592  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.704   0.353   8.630  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.700  -0.220   9.617  1.00  0.00           C  
ATOM     34  NE  ARG A  80       6.264  -0.342  10.959  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       6.387   0.677  11.808  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       5.987   1.894  11.458  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       6.912   0.479  13.010  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.316   1.495   6.282  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.773  -0.698   7.447  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       7.716  -1.511   8.705  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       8.600  -0.174   9.426  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.946   1.363   8.923  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       6.263   0.359   7.643  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.841   0.432   9.657  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.396  -1.197   9.275  1.00  0.00           H  
ATOM     46  HE  ARG A  80       6.567  -1.230  11.245  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       5.592   2.050  10.553  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       6.082   2.654  12.099  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       7.214  -0.435  13.279  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       7.004   1.245  13.647  1.00  0.00           H  
ATOM     51  N   ARG A  81       8.212  -2.394   6.213  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.612  -3.241   5.189  1.00  0.00           C  
ATOM     53  C   ARG A  81       6.623  -4.225   5.802  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.992  -5.061   6.625  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.697  -4.001   4.423  1.00  0.00           C  
ATOM     56  CG  ARG A  81       9.655  -4.764   5.323  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.971  -4.022   5.490  1.00  0.00           C  
ATOM     58  NE  ARG A  81      12.067  -4.922   5.840  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.709  -5.685   4.959  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.371  -5.659   3.675  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.694  -6.477   5.362  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.704  -2.811   6.950  1.00  0.00           H  
ATOM     63  HA  ARG A  81       7.081  -2.602   4.500  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       8.222  -4.708   3.757  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       9.269  -3.297   3.837  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       9.200  -4.891   6.293  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.852  -5.731   4.886  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      11.209  -3.523   4.564  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.857  -3.287   6.273  1.00  0.00           H  
ATOM     70  HE  ARG A  81      12.339  -4.961   6.781  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      11.631  -5.063   3.364  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      12.858  -6.234   3.019  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.954  -6.502   6.327  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.177  -7.051   4.699  1.00  0.00           H  
ATOM     75  N   VAL A  82       5.365  -4.122   5.387  1.00  0.00           N  
ATOM     76  CA  VAL A  82       4.322  -5.006   5.890  1.00  0.00           C  
ATOM     77  C   VAL A  82       4.138  -6.203   4.966  1.00  0.00           C  
ATOM     78  O   VAL A  82       4.468  -6.139   3.782  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.976  -4.268   6.028  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.957  -5.144   6.740  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       3.163  -2.950   6.763  1.00  0.00           C  
ATOM     82  H   VAL A  82       5.134  -3.438   4.724  1.00  0.00           H  
ATOM     83  HA  VAL A  82       4.620  -5.356   6.867  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.603  -4.054   5.037  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.046  -4.585   6.893  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       2.353  -5.455   7.695  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.747  -6.015   6.137  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       3.350  -3.144   7.809  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       2.269  -2.351   6.662  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       4.002  -2.417   6.340  1.00  0.00           H  
ATOM     91  N   THR A  83       3.614  -7.295   5.511  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.392  -8.504   4.727  1.00  0.00           C  
ATOM     93  C   THR A  83       1.919  -8.899   4.736  1.00  0.00           C  
ATOM     94  O   THR A  83       1.232  -8.752   5.746  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.243  -9.653   5.272  1.00  0.00           C  
ATOM     96  OG1 THR A  83       5.592  -9.250   5.421  1.00  0.00           O  
ATOM     97  CG2 THR A  83       4.225 -10.881   4.388  1.00  0.00           C  
ATOM     98  H   THR A  83       3.370  -7.287   6.460  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.691  -8.298   3.710  1.00  0.00           H  
ATOM    100  HB  THR A  83       3.864  -9.938   6.243  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.031  -9.825   6.053  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.216 -11.059   3.999  1.00  0.00           H  
ATOM    103 HG22 THR A  83       3.540 -10.724   3.568  1.00  0.00           H  
ATOM    104 HG23 THR A  83       3.906 -11.736   4.966  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.442  -9.400   3.601  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.052  -9.819   3.474  1.00  0.00           C  
ATOM    107  C   VAL A  84      -0.045 -11.214   2.866  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.572 -11.498   1.838  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.754  -8.834   2.607  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.235  -9.179   2.641  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.523  -7.403   3.068  1.00  0.00           C  
ATOM    112  H   VAL A  84       2.042  -9.494   2.831  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.383  -9.837   4.462  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.411  -8.920   1.587  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.796  -8.406   2.137  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.564  -9.252   3.667  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.396 -10.124   2.142  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.069  -6.726   2.429  1.00  0.00           H  
ATOM    119 HG22 VAL A  84       0.533  -7.175   3.017  1.00  0.00           H  
ATOM    120 HG23 VAL A  84      -0.864  -7.293   4.087  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.822 -12.082   3.507  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.997 -13.448   3.028  1.00  0.00           C  
ATOM    123  C   ARG A  85      -2.365 -13.624   2.374  1.00  0.00           C  
ATOM    124  O   ARG A  85      -3.270 -12.815   2.576  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.841 -14.440   4.182  1.00  0.00           C  
ATOM    126  CG  ARG A  85       0.391 -14.188   5.038  1.00  0.00           C  
ATOM    127  CD  ARG A  85       0.056 -14.207   6.521  1.00  0.00           C  
ATOM    128  NE  ARG A  85       0.414 -15.477   7.148  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       1.654 -15.803   7.508  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       2.656 -14.958   7.301  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       1.891 -16.978   8.074  1.00  0.00           N  
ATOM    132  H   ARG A  85      -1.286 -11.796   4.321  1.00  0.00           H  
ATOM    133  HA  ARG A  85      -0.231 -13.643   2.292  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -1.714 -14.375   4.815  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -0.774 -15.438   3.777  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.119 -14.958   4.834  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       0.802 -13.223   4.782  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       0.599 -13.410   7.009  1.00  0.00           H  
ATOM    139  HD3 ARG A  85      -1.005 -14.042   6.640  1.00  0.00           H  
ATOM    140  HE  ARG A  85      -0.308 -16.120   7.310  1.00  0.00           H  
ATOM    141 HH11 ARG A  85       2.483 -14.071   6.874  1.00  0.00           H  
ATOM    142 HH12 ARG A  85       3.585 -15.210   7.573  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       1.140 -17.618   8.232  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       2.822 -17.224   8.345  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.506 -14.688   1.588  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.763 -14.970   0.905  1.00  0.00           C  
ATOM    147  C   LYS A  86      -4.781 -15.574   1.867  1.00  0.00           C  
ATOM    148  O   LYS A  86      -4.869 -16.795   2.009  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.527 -15.922  -0.270  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.913 -17.252   0.138  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -1.744 -17.625  -0.759  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -0.433 -17.065  -0.228  1.00  0.00           C  
ATOM    153  NZ  LYS A  86       0.004 -17.757   1.016  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.748 -15.297   1.467  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.151 -14.036   0.528  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -4.473 -16.119  -0.753  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -2.864 -15.444  -0.977  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -2.564 -17.178   1.156  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -3.668 -18.022   0.068  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -1.668 -18.701  -0.807  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -1.919 -17.230  -1.748  1.00  0.00           H  
ATOM    162  HE2 LYS A  86       0.329 -17.187  -0.983  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -0.566 -16.013  -0.017  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86       0.568 -17.111   1.606  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86       0.584 -18.586   0.778  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -0.824 -18.072   1.560  1.00  0.00           H  
ATOM    167  N   ALA A  87      -5.550 -14.712   2.525  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -6.563 -15.159   3.473  1.00  0.00           C  
ATOM    169  C   ALA A  87      -7.652 -15.963   2.774  1.00  0.00           C  
ATOM    170  O   ALA A  87      -7.694 -16.033   1.545  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -7.167 -13.967   4.200  1.00  0.00           C  
ATOM    172  H   ALA A  87      -5.431 -13.751   2.369  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -6.078 -15.789   4.206  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -7.905 -13.497   3.566  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -6.389 -13.256   4.435  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -7.636 -14.303   5.113  1.00  0.00           H  
ATOM    177  N   ASP A  88      -8.534 -16.567   3.563  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -9.626 -17.365   3.019  1.00  0.00           C  
ATOM    179  C   ASP A  88     -10.605 -16.490   2.241  1.00  0.00           C  
ATOM    180  O   ASP A  88     -11.215 -16.938   1.270  1.00  0.00           O  
ATOM    181  CB  ASP A  88     -10.361 -18.096   4.144  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.484 -19.118   4.840  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -9.138 -20.135   4.203  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -9.143 -18.902   6.022  1.00  0.00           O  
ATOM    185  H   ASP A  88      -8.449 -16.472   4.535  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -9.200 -18.095   2.346  1.00  0.00           H  
ATOM    187  HB2 ASP A  88     -10.692 -17.375   4.878  1.00  0.00           H  
ATOM    188  HB3 ASP A  88     -11.220 -18.605   3.734  1.00  0.00           H  
ATOM    189  N   ALA A  89     -10.747 -15.242   2.674  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -11.652 -14.305   2.017  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.892 -13.387   1.065  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.255 -12.224   0.885  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -12.406 -13.487   3.052  1.00  0.00           C  
ATOM    194  H   ALA A  89     -10.234 -14.944   3.452  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -12.371 -14.878   1.451  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -13.075 -14.131   3.604  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -12.975 -12.715   2.557  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -11.702 -13.031   3.735  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.835 -13.917   0.457  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -9.041 -13.131  -0.469  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.081 -12.196   0.239  1.00  0.00           C  
ATOM    202  O   GLY A  90      -8.046 -12.145   1.469  1.00  0.00           O  
ATOM    203  H   GLY A  90      -9.594 -14.849   0.640  1.00  0.00           H  
ATOM    204  HA2 GLY A  90      -8.474 -13.802  -1.099  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -9.704 -12.547  -1.089  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.300 -11.453  -0.537  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.346 -10.524   0.040  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.655  -9.082  -0.309  1.00  0.00           C  
ATOM    209  O   GLY A  91      -7.723  -8.782  -0.843  1.00  0.00           O  
ATOM    210  H   GLY A  91      -7.373 -11.535  -1.510  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.359 -10.633   1.115  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -5.358 -10.768  -0.323  1.00  0.00           H  
ATOM    213  N   LEU A  92      -5.719  -8.189  -0.009  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -5.896  -6.769  -0.295  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.123  -6.218   0.423  1.00  0.00           C  
ATOM    216  O   LEU A  92      -7.807  -6.941   1.147  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -6.026  -6.543  -1.803  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -4.711  -6.610  -2.582  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -4.951  -7.137  -3.988  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -4.050  -5.241  -2.630  1.00  0.00           C  
ATOM    221  H   LEU A  92      -4.889  -8.490   0.414  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.020  -6.249   0.062  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -6.696  -7.291  -2.202  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -6.464  -5.569  -1.964  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -4.039  -7.290  -2.083  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -5.484  -8.075  -3.936  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.004  -7.291  -4.483  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -5.537  -6.421  -4.548  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -4.633  -4.581  -3.256  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -3.054  -5.335  -3.037  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -3.994  -4.833  -1.631  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.396  -4.934   0.219  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.539  -4.308   0.855  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.191  -2.980   1.496  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.225  -2.849   2.720  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.814  -4.406  -0.367  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.307  -4.148   0.113  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -8.921  -4.974   1.616  1.00  0.00           H  
ATOM    239  N   ILE A  94      -7.852  -1.995   0.670  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.490  -0.673   1.169  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.663   0.396   0.096  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.590   0.109  -1.099  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.032  -0.643   1.663  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.094  -1.191   0.588  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -5.892  -1.438   2.952  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.745  -0.505   0.555  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.841  -2.161  -0.294  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.137  -0.442   2.004  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.767   0.384   1.874  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.927  -2.242   0.766  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.555  -1.064  -0.381  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -6.803  -1.356   3.523  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.066  -1.049   3.528  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -5.709  -2.476   2.714  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.847   0.507   0.917  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.375  -0.489  -0.459  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.052  -1.044   1.184  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.876   1.634   0.533  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.043   2.752  -0.385  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.806   3.643  -0.356  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.612   4.416   0.578  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.285   3.566  -0.019  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.976   3.994  -1.180  1.00  0.00           O  
ATOM    264  H   SER A  95      -7.912   1.800   1.499  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.163   2.352  -1.380  1.00  0.00           H  
ATOM    266  HB2 SER A  95      -9.949   2.957   0.576  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.987   4.436   0.549  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.108   3.247  -1.768  1.00  0.00           H  
ATOM    269  N   ILE A  96      -5.968   3.513  -1.381  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.740   4.291  -1.476  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.925   5.507  -2.377  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.928   5.621  -3.078  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.595   3.421  -2.042  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.904   3.022  -3.495  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.388   2.192  -1.167  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.086   1.868  -4.020  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.178   2.871  -2.089  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.465   4.618  -0.484  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.686   4.004  -2.020  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.943   2.754  -3.578  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.710   3.863  -4.134  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.334   1.966  -1.107  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.913   1.352  -1.598  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.771   2.385  -0.177  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.448   1.598  -5.001  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.180   1.024  -3.354  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -2.050   2.166  -4.088  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.937   6.401  -2.379  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.988   7.585  -3.229  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.608   8.222  -3.352  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.862   8.307  -2.376  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.994   8.598  -2.680  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.755   9.346  -3.762  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -6.451  10.577  -3.203  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -5.621  11.834  -3.416  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -6.304  12.806  -4.312  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.147   6.251  -1.815  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.308   7.261  -4.217  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.709   8.079  -2.061  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.467   9.323  -2.077  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.062   9.654  -4.530  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.496   8.686  -4.188  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.402  10.698  -3.702  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -6.612  10.437  -2.145  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -5.448  12.302  -2.459  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -4.674  11.556  -3.857  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -7.336  12.678  -4.257  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -6.003  12.661  -5.296  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -6.071  13.780  -4.029  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.271   8.658  -4.561  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.977   9.269  -4.801  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.884   9.917  -6.165  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.773   9.753  -7.001  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.905   8.557  -5.302  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.800  10.022  -4.046  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.211   8.512  -4.723  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.193  10.656  -6.390  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.381  11.323  -7.664  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.775  11.896  -7.817  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.017  13.055  -7.481  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.867  10.750  -5.686  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.206  10.613  -8.459  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.336  12.126  -7.748  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.696  11.084  -8.326  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.074  11.518  -8.524  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.125  12.780  -9.378  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.004  13.625  -9.205  1.00  0.00           O  
ATOM    328  CB  ARG A 100       4.896  10.408  -9.183  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.321   9.927 -10.505  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.418   9.577 -11.499  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.237  10.261 -12.778  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       5.864   9.915 -13.899  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       6.713   8.894 -13.904  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.643  10.589 -15.018  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.443  10.170  -8.576  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.494  11.741  -7.554  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       5.896  10.774  -9.361  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.945   9.566  -8.508  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       3.718   9.050 -10.326  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.704  10.710 -10.923  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.371   9.863 -11.081  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.406   8.510 -11.667  1.00  0.00           H  
ATOM    343  HE  ARG A 100       4.617  11.019 -12.801  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       6.885   8.380 -13.064  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       7.181   8.638 -14.750  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       5.005  11.359 -15.020  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       6.114  10.329 -15.862  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.170  12.906 -10.295  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.103  14.071 -11.167  1.00  0.00           C  
ATOM    350  C   GLU A 101       2.914  15.340 -10.344  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.476  16.389 -10.659  1.00  0.00           O  
ATOM    352  CB  GLU A 101       1.957  13.922 -12.169  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.265  14.509 -13.537  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.622  13.728 -14.666  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.376  13.641 -14.694  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       2.363  13.202 -15.521  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.493  12.203 -10.381  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.037  14.138 -11.704  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.738  12.870 -12.294  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.083  14.417 -11.776  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       1.899  15.524 -13.569  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.335  14.509 -13.683  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.126  15.230  -9.278  1.00  0.00           N  
ATOM    364  CA  ASN A 102       1.872  16.363  -8.396  1.00  0.00           C  
ATOM    365  C   ASN A 102       2.896  16.410  -7.265  1.00  0.00           C  
ATOM    366  O   ASN A 102       2.757  17.190  -6.324  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.458  16.278  -7.816  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.582  15.949  -8.871  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.752  16.685  -9.843  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -1.285  14.837  -8.681  1.00  0.00           N  
ATOM    371  H   ASN A 102       1.718  14.364  -9.070  1.00  0.00           H  
ATOM    372  HA  ASN A 102       1.958  17.265  -8.982  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.431  15.509  -7.059  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.202  17.227  -7.370  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -1.095  14.301  -7.884  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.963  14.601  -9.346  1.00  0.00           H  
ATOM    377  N   LYS A 103       3.921  15.563  -7.357  1.00  0.00           N  
ATOM    378  CA  LYS A 103       4.959  15.503  -6.337  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.402  14.926  -5.043  1.00  0.00           C  
ATOM    380  O   LYS A 103       4.855  15.270  -3.952  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.546  16.893  -6.082  1.00  0.00           C  
ATOM    382  CG  LYS A 103       5.880  17.657  -7.354  1.00  0.00           C  
ATOM    383  CD  LYS A 103       5.370  19.089  -7.299  1.00  0.00           C  
ATOM    384  CE  LYS A 103       5.844  19.896  -8.495  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       4.991  19.665  -9.694  1.00  0.00           N  
ATOM    386  H   LYS A 103       3.977  14.959  -8.126  1.00  0.00           H  
ATOM    387  HA  LYS A 103       5.740  14.852  -6.699  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       4.834  17.474  -5.513  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.453  16.788  -5.504  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       6.952  17.674  -7.482  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       5.424  17.155  -8.194  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       4.290  19.076  -7.289  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       5.733  19.555  -6.393  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       5.814  20.945  -8.242  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       6.859  19.612  -8.726  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       4.002  19.514  -9.405  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       5.321  18.824 -10.211  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       5.035  20.487 -10.328  1.00  0.00           H  
ATOM    399  N   MET A 104       3.414  14.044  -5.172  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.795  13.421  -4.011  1.00  0.00           C  
ATOM    401  C   MET A 104       2.972  11.904  -4.048  1.00  0.00           C  
ATOM    402  O   MET A 104       2.449  11.235  -4.940  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.306  13.769  -3.952  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.681  13.533  -2.587  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.694  14.650  -2.248  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.551  13.750  -0.959  1.00  0.00           C  
ATOM    407  H   MET A 104       3.093  13.809  -6.068  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.280  13.810  -3.133  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.183  14.812  -4.206  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.778  13.168  -4.676  1.00  0.00           H  
ATOM    411  HG2 MET A 104       0.318  12.517  -2.544  1.00  0.00           H  
ATOM    412  HG3 MET A 104       1.438  13.676  -1.830  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -0.860  13.085  -0.463  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -2.353  13.174  -1.395  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.957  14.447  -0.241  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.707  11.335  -3.075  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.936   9.889  -3.011  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.666   9.129  -2.646  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.775   9.673  -1.993  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.985   9.740  -1.908  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.800  10.939  -1.045  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.366  12.048  -1.963  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.328   9.507  -3.943  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.809   8.826  -1.360  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.972   9.720  -2.346  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.036  10.745  -0.306  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.732  11.195  -0.564  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.672  12.704  -1.461  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.223  12.601  -2.318  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.582   7.876  -3.076  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.416   7.052  -2.800  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.179   6.921  -1.301  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.123   6.795  -0.519  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.580   5.666  -3.433  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.980   5.831  -4.907  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.301   4.852  -3.283  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.810   5.920  -5.865  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.321   7.492  -3.599  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.559   7.528  -3.247  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.371   5.148  -2.912  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.549   6.742  -5.017  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.595   4.999  -5.198  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.378   4.220  -2.410  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.160   4.238  -4.159  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.540   5.519  -3.170  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       1.175   5.893  -6.880  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.281   6.846  -5.698  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       0.142   5.089  -5.699  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.087   6.986  -0.904  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.449   6.912   0.509  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.763   6.171   0.735  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.501   5.884  -0.205  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.580   8.323   1.077  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.701   9.159   1.048  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.409  10.573   0.569  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.351   9.186   2.424  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.790   7.112  -1.575  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.341   6.397   1.032  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.338   8.843   0.505  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.914   8.247   2.098  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.400   8.711   0.357  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       0.032  11.161   1.393  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.329  10.541  -0.218  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       1.317  11.021   0.194  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       1.210   8.231   2.909  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       0.898   9.963   3.022  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       2.408   9.383   2.320  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.052   5.892   2.003  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.286   5.216   2.386  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.382   6.249   2.637  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.109   7.338   3.142  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.090   4.363   3.656  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -1.945   3.369   3.457  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.377   3.635   4.016  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -2.250   2.284   2.448  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.427   6.169   2.705  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.586   4.568   1.575  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.843   5.027   4.471  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -1.069   3.902   3.115  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.723   2.892   4.401  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -4.932   4.220   4.736  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.137   2.672   4.442  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.974   3.497   3.127  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -1.329   1.834   2.112  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -2.770   2.712   1.604  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.871   1.530   2.908  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.617   5.921   2.268  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.724   6.856   2.448  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.931   6.221   3.131  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.793   6.930   3.652  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.143   7.443   1.100  1.00  0.00           C  
ATOM    492  OG  SER A 109      -8.077   8.497   1.270  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.780   5.050   1.855  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.371   7.650   3.073  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -6.273   7.832   0.592  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.597   6.670   0.498  1.00  0.00           H  
ATOM    497  HG  SER A 109      -7.657   9.227   1.730  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.002   4.898   3.131  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.126   4.209   3.761  1.00  0.00           C  
ATOM    500  C   LYS A 110      -8.972   2.693   3.701  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.396   2.051   2.741  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.442   4.621   3.092  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.667   3.946   3.689  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.338   3.017   2.688  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.032   3.795   1.582  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -12.500   3.441   0.235  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.292   4.380   2.706  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.156   4.511   4.796  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.564   5.690   3.192  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.393   4.371   2.044  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.366   3.370   4.551  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -12.374   4.705   3.990  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -11.587   2.378   2.248  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.068   2.414   3.205  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -14.088   3.573   1.610  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -12.883   4.852   1.751  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -12.068   2.495   0.260  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -11.779   4.131  -0.057  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -13.269   3.442  -0.465  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.380   2.127   4.746  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.189   0.683   4.830  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.496  -0.005   5.218  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.073   0.283   6.266  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.090   0.322   5.855  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -5.765   0.982   5.463  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -6.923  -1.190   5.962  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.164   1.824   6.565  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.076   2.694   5.484  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.879   0.330   3.858  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -7.394   0.692   6.823  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -5.050   0.217   5.203  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.928   1.621   4.607  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.032  -1.492   5.432  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -7.781  -1.681   5.530  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -6.835  -1.469   7.002  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.413   2.862   6.402  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.091   1.706   6.561  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.559   1.504   7.517  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.961  -0.908   4.360  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.205  -1.630   4.607  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.031  -2.679   5.702  1.00  0.00           C  
ATOM    542  O   PHE A 112      -9.912  -3.082   6.020  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.693  -2.297   3.321  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.638  -1.442   2.526  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.978  -1.366   2.867  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -12.184  -0.714   1.437  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.849  -0.578   2.137  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -13.051   0.075   0.703  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -14.386   0.143   1.054  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.459  -1.088   3.538  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -11.944  -0.912   4.930  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.841  -2.523   2.696  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.204  -3.215   3.571  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -14.342  -1.928   3.713  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -11.141  -0.767   1.161  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.892  -0.527   2.413  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -12.684   0.638  -0.143  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -15.064   0.760   0.483  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.151  -3.116   6.273  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.133  -4.120   7.330  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.622  -5.467   6.806  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.187  -5.552   5.716  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.006  -3.667   8.503  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.773  -4.462   9.778  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.131  -3.652  11.014  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.654  -4.539  12.130  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -14.199  -3.741  13.265  1.00  0.00           N  
ATOM    568  H   LYS A 113     -13.011  -2.755   5.971  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.113  -4.226   7.670  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -12.801  -2.628   8.710  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -14.045  -3.773   8.224  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -13.385  -5.351   9.754  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -11.731  -4.742   9.830  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -12.250  -3.134  11.360  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -13.893  -2.931  10.750  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -14.438  -5.167  11.737  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -12.844  -5.157  12.491  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -15.230  -3.643  13.171  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -13.771  -2.793  13.273  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -13.986  -4.212  14.168  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.402  -6.518   7.590  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -12.825  -7.846   7.185  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.070  -8.354   5.973  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.568  -9.205   5.234  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.945  -6.390   8.449  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.667  -8.528   8.007  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -13.880  -7.820   6.954  1.00  0.00           H  
ATOM    588  N   LEU A 115     -10.864  -7.833   5.767  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.038  -8.240   4.636  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.584  -8.421   5.063  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.265  -8.361   6.250  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.131  -7.203   3.514  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.550  -6.890   3.039  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.653  -5.442   2.588  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -11.956  -7.832   1.916  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.521  -7.160   6.390  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.416  -9.185   4.273  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.677  -6.286   3.862  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.564  -7.567   2.669  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.237  -7.033   3.860  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.307  -5.357   1.568  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -11.045  -4.820   3.227  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.682  -5.120   2.646  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -11.467  -8.786   2.051  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.661  -7.408   0.967  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -13.027  -7.971   1.931  1.00  0.00           H  
ATOM    607  N   ALA A 116      -7.709  -8.645   4.089  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.290  -8.836   4.366  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.709  -7.646   5.123  1.00  0.00           C  
ATOM    610  O   ALA A 116      -4.886  -7.814   6.024  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -5.527  -9.065   3.069  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.023  -8.683   3.162  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.188  -9.722   4.976  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -5.316 -10.118   2.956  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -4.598  -8.514   3.094  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.125  -8.726   2.235  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.141  -6.444   4.753  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.659  -5.228   5.401  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.884  -5.278   6.908  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.951  -5.102   7.690  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.339  -4.007   4.802  1.00  0.00           C  
ATOM    622  H   ALA A 117      -6.798  -6.372   4.028  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.599  -5.149   5.208  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.811  -4.276   3.869  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -5.603  -3.237   4.624  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -7.086  -3.637   5.489  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.127  -5.519   7.310  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.472  -5.591   8.726  1.00  0.00           C  
ATOM    629  C   ASP A 118      -7.043  -6.923   9.337  1.00  0.00           C  
ATOM    630  O   ASP A 118      -7.083  -7.096  10.554  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.975  -5.389   8.919  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -9.355  -5.236  10.379  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -9.583  -6.269  11.045  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.423  -4.084  10.857  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.830  -5.651   6.639  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.946  -4.798   9.230  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.284  -4.499   8.391  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.501  -6.242   8.517  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.632  -7.857   8.488  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.197  -9.168   8.954  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.759  -9.112   9.464  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.386  -9.850  10.375  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.316 -10.197   7.826  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.364 -11.267   8.091  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.836 -12.670   7.869  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.466 -13.482   7.191  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.674 -12.962   8.440  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.619  -7.661   7.530  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.842  -9.462   9.766  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -6.578  -9.686   6.913  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.361 -10.686   7.693  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.695 -11.182   9.115  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -8.202 -11.102   7.428  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -5.229 -12.265   8.966  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -5.309 -13.863   8.313  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.960  -8.230   8.873  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.565  -8.077   9.274  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.410  -6.999  10.341  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.381  -6.919  11.012  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.694  -7.742   8.061  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.332  -6.784   7.232  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.365  -8.947   7.207  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.316  -7.668   8.153  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.242  -9.015   9.686  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.761  -7.319   8.408  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -3.033  -7.208   6.732  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -0.646  -9.568   7.722  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.949  -8.620   6.266  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -2.265  -9.515   7.023  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.439  -6.175  10.494  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.426  -5.097  11.482  1.00  0.00           C  
ATOM    672  C   GLU A 121      -2.119  -4.309  11.425  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.590  -3.893  12.456  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.630  -5.667  12.886  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -4.341  -4.712  13.833  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -5.783  -5.103  14.084  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -6.025  -6.270  14.459  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -6.671  -4.243  13.906  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.228  -6.294   9.930  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.243  -4.430  11.253  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -4.218  -6.570  12.815  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -2.666  -5.908  13.309  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -3.816  -4.704  14.776  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -4.320  -3.720  13.404  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.604  -4.109  10.217  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.358  -3.372  10.033  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.469  -2.380   8.878  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.356  -2.384   7.964  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.792  -4.339   9.794  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.069  -4.465   9.433  1.00  0.00           H  
ATOM    691  HA  ALA A 122      -0.155  -2.828  10.944  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.532  -3.869   9.164  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       0.420  -5.229   9.309  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.241  -4.605  10.740  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.489  -1.530   8.928  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.702  -0.532   7.885  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.809   0.443   8.278  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.985   0.086   8.304  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -2.046  -1.210   6.554  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.810  -2.532   6.669  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -4.262  -2.279   7.039  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.720  -3.313   5.366  1.00  0.00           C  
ATOM    703  H   LEU A 123      -2.112  -1.575   9.683  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.781   0.020   7.768  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -2.643  -0.524   5.971  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -1.124  -1.398   6.023  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -2.366  -3.132   7.450  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.375  -2.334   8.110  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.888  -3.025   6.571  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -4.554  -1.299   6.694  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -3.604  -3.126   4.773  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -2.649  -4.368   5.583  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -1.846  -2.998   4.817  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.420   1.674   8.590  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.379   2.702   8.984  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.265   3.930   8.089  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.196   4.226   7.555  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.158   3.090  10.447  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -2.924   1.904  11.333  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -3.732   0.784  11.230  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -1.893   1.902  12.259  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -3.518  -0.318  12.033  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -1.672   0.802  13.065  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -2.486  -0.308  12.951  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.467   1.896   8.558  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.369   2.288   8.879  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.296   3.737  10.517  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.029   3.614  10.810  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.538   0.776  10.511  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.259   2.772  12.347  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.155  -1.184  11.941  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -0.866   0.811  13.782  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.314  -1.168  13.576  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.376   4.643   7.929  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.408   5.840   7.097  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.295   6.810   7.480  1.00  0.00           C  
ATOM    737  O   VAL A 125      -3.157   7.185   8.645  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.763   6.563   7.204  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.854   7.685   6.181  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.908   5.576   7.027  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.197   4.354   8.381  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.266   5.535   6.070  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.840   6.999   8.190  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.891   7.885   5.956  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.341   7.390   5.277  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.393   8.575   6.582  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.580   4.751   6.413  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -7.739   6.073   6.547  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -7.218   5.207   7.994  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.503   7.210   6.491  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.410   8.129   6.742  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.059   7.555   6.348  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.953   8.253   6.399  1.00  0.00           O  
ATOM    754  H   GLY A 126      -2.662   6.876   5.584  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.579   9.035   6.179  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.391   8.372   7.794  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.041   6.284   5.956  1.00  0.00           N  
ATOM    758  CA  ASP A 127       1.197   5.629   5.555  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.571   6.008   4.124  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.712   6.073   3.245  1.00  0.00           O  
ATOM    761  CB  ASP A 127       1.057   4.110   5.674  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.569   3.586   7.001  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       2.631   4.058   7.456  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.909   2.700   7.583  1.00  0.00           O  
ATOM    765  H   ASP A 127      -0.879   5.775   5.933  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.980   5.963   6.219  1.00  0.00           H  
ATOM    767  HB2 ASP A 127       0.014   3.843   5.581  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.617   3.638   4.880  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.856   6.258   3.901  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.342   6.632   2.577  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.926   5.430   1.843  1.00  0.00           C  
ATOM    772  O   ALA A 128       5.051   5.011   2.115  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.378   7.741   2.689  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.494   6.190   4.643  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.504   7.012   2.011  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.155   8.516   1.973  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.360   7.337   2.489  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.356   8.154   3.687  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.157   4.885   0.907  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.599   3.734   0.128  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.674   4.140  -0.874  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.373   4.673  -1.942  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.425   3.082  -0.628  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.268   2.795   0.332  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       2.881   1.804  -1.316  1.00  0.00           C  
ATOM    786  CD1 ILE A 129      -0.090   3.149  -0.235  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.272   5.266   0.733  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.012   3.007   0.811  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.089   3.772  -1.388  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.260   1.742   0.572  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.409   3.365   1.239  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.519   1.244  -0.648  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       3.428   2.053  -2.212  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.018   1.208  -1.574  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.116   4.202  -0.474  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.853   2.928   0.496  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.269   2.572  -1.128  1.00  0.00           H  
ATOM    798  N   LEU A 130       5.932   3.891  -0.518  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.050   4.238  -1.387  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.610   3.012  -2.102  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.461   3.137  -2.985  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.158   4.919  -0.579  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.885   4.011   0.417  1.00  0.00           C  
ATOM    804  CD1 LEU A 130      10.392   4.114   0.234  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.495   4.361   1.845  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.109   3.470   0.348  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.687   4.929  -2.127  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.884   5.318  -1.272  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       7.720   5.741  -0.031  1.00  0.00           H  
ATOM    810  HG  LEU A 130       8.599   2.986   0.233  1.00  0.00           H  
ATOM    811 HD11 LEU A 130      10.843   3.147   0.401  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.794   4.824   0.942  1.00  0.00           H  
ATOM    813 HD13 LEU A 130      10.611   4.443  -0.770  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.063   3.752   2.533  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       7.440   4.176   1.986  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       8.704   5.404   2.030  1.00  0.00           H  
ATOM    817  N   SER A 131       7.138   1.830  -1.724  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.606   0.594  -2.342  1.00  0.00           C  
ATOM    819  C   SER A 131       6.652  -0.562  -2.057  1.00  0.00           C  
ATOM    820  O   SER A 131       5.941  -0.563  -1.052  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.014   0.248  -1.845  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.423   1.128  -0.812  1.00  0.00           O  
ATOM    823  H   SER A 131       6.463   1.787  -1.015  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.643   0.755  -3.408  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.022  -0.761  -1.462  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.711   0.328  -2.665  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.376   1.084  -0.712  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.649  -1.546  -2.950  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.790  -2.714  -2.802  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.419  -3.940  -3.457  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.753  -3.921  -4.642  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.400  -2.472  -3.420  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.456  -3.616  -3.079  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.829  -1.143  -2.948  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.242  -1.487  -3.728  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.666  -2.906  -1.746  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.506  -2.432  -4.494  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.081  -3.486  -2.074  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.988  -4.553  -3.146  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       2.629  -3.619  -3.774  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       4.454  -0.337  -3.304  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.801  -1.126  -1.868  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       2.829  -1.022  -3.335  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.581  -5.004  -2.677  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.174  -6.237  -3.181  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.587  -5.987  -3.700  1.00  0.00           C  
ATOM    847  O   ASN A 133       9.046  -6.655  -4.627  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.304  -6.827  -4.294  1.00  0.00           C  
ATOM    849  CG  ASN A 133       6.080  -8.318  -4.125  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.948  -8.797  -4.173  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       7.164  -9.060  -3.925  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.299  -4.957  -1.741  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.223  -6.940  -2.365  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.343  -6.336  -4.289  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.782  -6.659  -5.248  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       8.034  -8.610  -3.898  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       7.048 -10.026  -3.812  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.271  -5.020  -3.097  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.623  -4.697  -3.511  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.659  -3.877  -4.786  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.650  -3.900  -5.518  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.853  -4.521  -2.364  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      11.105  -4.138  -2.724  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      11.168  -5.617  -3.671  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.576  -3.154  -5.057  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.489  -2.327  -6.252  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.427  -0.846  -5.890  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.550  -0.417  -5.142  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.260  -2.714  -7.076  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.347  -4.107  -7.680  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.517  -4.247  -8.941  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       7.566  -3.332  -9.790  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       6.817  -5.272  -9.080  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.821  -3.178  -4.438  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.375  -2.505  -6.839  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.388  -2.674  -6.441  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.141  -2.003  -7.881  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.378  -4.317  -7.921  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       7.994  -4.823  -6.953  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.361  -0.070  -6.430  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.413   1.364  -6.169  1.00  0.00           C  
ATOM    882  C   ASP A 136       9.243   2.079  -6.833  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.219   2.256  -8.050  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.735   1.949  -6.672  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.225   3.095  -5.809  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.740   2.829  -4.703  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.091   4.261  -6.240  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.032  -0.471  -7.021  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.347   1.511  -5.101  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.488   1.175  -6.669  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.600   2.312  -7.679  1.00  0.00           H  
ATOM    892  N   LEU A 137       8.274   2.489  -6.023  1.00  0.00           N  
ATOM    893  CA  LEU A 137       7.100   3.187  -6.529  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.319   4.701  -6.543  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.377   5.469  -6.734  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.871   2.838  -5.685  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.710   2.213  -6.461  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.934   0.719  -6.648  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.393   2.471  -5.748  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.351   2.319  -5.059  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.932   2.854  -7.543  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       6.176   2.145  -4.914  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.513   3.741  -5.214  1.00  0.00           H  
ATOM    904  HG  LEU A 137       4.656   2.666  -7.441  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.532   0.340  -5.833  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.447   0.545  -7.582  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       3.980   0.212  -6.661  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.761   1.600  -5.832  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.900   3.318  -6.200  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       3.584   2.680  -4.706  1.00  0.00           H  
ATOM    911  N   SER A 138       8.568   5.124  -6.347  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.901   6.547  -6.345  1.00  0.00           C  
ATOM    913  C   SER A 138       8.592   7.186  -7.699  1.00  0.00           C  
ATOM    914  O   SER A 138       8.495   8.408  -7.812  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.377   6.746  -5.999  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.712   6.084  -4.792  1.00  0.00           O  
ATOM    917  H   SER A 138       9.281   4.468  -6.203  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.296   7.026  -5.590  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.988   6.347  -6.796  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.579   7.800  -5.886  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.434   6.547  -4.363  1.00  0.00           H  
ATOM    922  N   SER A 139       8.434   6.351  -8.722  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.130   6.822 -10.065  1.00  0.00           C  
ATOM    924  C   SER A 139       7.061   5.937 -10.691  1.00  0.00           C  
ATOM    925  O   SER A 139       7.273   5.323 -11.737  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.392   6.825 -10.931  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.077   8.059 -10.829  1.00  0.00           O  
ATOM    928  H   SER A 139       8.515   5.390  -8.570  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.750   7.828  -9.986  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.050   6.033 -10.606  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.116   6.663 -11.963  1.00  0.00           H  
ATOM    932  HG  SER A 139       9.642   8.714 -11.379  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.914   5.873 -10.029  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.802   5.063 -10.490  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.478   5.688 -10.077  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.996   5.463  -8.967  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.913   3.651  -9.936  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.814   6.383  -9.204  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.848   5.009 -11.568  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.192   2.974 -10.728  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       3.960   3.349  -9.523  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.663   3.628  -9.159  1.00  0.00           H  
ATOM    943  N   THR A 141       2.903   6.473 -10.980  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.624   7.146 -10.735  1.00  0.00           C  
ATOM    945  C   THR A 141       0.657   6.234  -9.978  1.00  0.00           C  
ATOM    946  O   THR A 141       0.860   5.023  -9.902  1.00  0.00           O  
ATOM    947  CB  THR A 141       0.995   7.588 -12.057  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.376   6.719 -13.109  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.381   8.996 -12.460  1.00  0.00           C  
ATOM    950  H   THR A 141       3.355   6.609 -11.836  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.822   8.018 -10.131  1.00  0.00           H  
ATOM    952  HB  THR A 141      -0.080   7.554 -11.960  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.963   7.007 -13.927  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.892   9.477 -11.642  1.00  0.00           H  
ATOM    955 HG22 THR A 141       0.491   9.555 -12.708  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.033   8.958 -13.321  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.387   6.821  -9.405  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.366   6.054  -8.639  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.832   4.811  -9.378  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.232   3.824  -8.760  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.572   6.913  -8.273  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.293   6.396  -7.071  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.625   6.042  -7.073  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.846   6.136  -5.823  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.947   5.587  -5.874  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.885   5.635  -5.117  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.496   7.792  -9.487  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.883   5.741  -7.737  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.245   7.919  -8.063  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.266   6.925  -9.100  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.240   6.112  -7.833  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.866   6.315  -5.441  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.913   5.253  -5.556  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.832   5.303  -4.209  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.784   4.862 -10.693  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.212   3.730 -11.505  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.191   2.607 -11.460  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.523   1.442 -11.673  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.461   4.165 -12.951  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -3.807   4.842 -13.127  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -4.373   5.310 -12.116  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.295   4.903 -14.275  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.458   5.675 -11.123  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.126   3.363 -11.083  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -1.689   4.860 -13.249  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.427   3.298 -13.592  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.044   2.960 -11.160  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.109   1.974 -11.065  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.120   1.344  -9.684  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.553   0.205  -9.508  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.467   2.606 -11.376  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.801   2.627 -12.858  1.00  0.00           C  
ATOM    993  CD  GLU A 144       4.287   2.484 -13.122  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       4.882   1.493 -12.648  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.856   3.360 -13.806  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.239   3.900 -10.985  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.901   1.206 -11.782  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.469   3.623 -11.013  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.237   2.048 -10.863  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       2.284   1.812 -13.343  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.465   3.564 -13.276  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.610   2.084  -8.715  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.530   1.599  -7.351  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.683   0.711  -7.195  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.641  -0.323  -6.527  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.480   2.758  -6.368  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.264   2.973  -8.932  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.406   1.020  -7.155  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       0.926   2.454  -5.431  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145      -0.548   3.044  -6.201  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       1.027   3.596  -6.771  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.760   1.117  -7.841  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.995   0.359  -7.805  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.874  -0.884  -8.665  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.422  -1.938  -8.339  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.198   1.203  -8.270  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.494   0.424  -8.112  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.258   2.514  -7.495  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.712   1.943  -8.364  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.158   0.052  -6.794  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.068   1.435  -9.317  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.399  -0.535  -8.600  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -6.304   0.978  -8.563  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -5.700   0.275  -7.062  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.968   2.423  -6.687  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.568   3.310  -8.158  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -3.281   2.743  -7.093  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.124  -0.765  -9.747  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.901  -1.895 -10.636  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.848  -2.816 -10.044  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.847  -4.023 -10.282  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.494  -1.428 -12.039  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -0.033  -1.027 -12.161  1.00  0.00           C  
ATOM   1034  CD  GLN A 147       0.834  -2.147 -12.705  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147       0.746  -2.501 -13.881  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147       1.679  -2.710 -11.848  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.691   0.095  -9.933  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.825  -2.438 -10.700  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.682  -2.230 -12.737  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -2.102  -0.580 -12.311  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147       0.039  -0.183 -12.829  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147       0.336  -0.748 -11.186  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147       1.695  -2.376 -10.928  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147       2.252  -3.436 -12.174  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.031  -2.230  -9.245  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.083  -2.982  -8.583  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.500  -3.804  -7.441  1.00  0.00           C  
ATOM   1048  O   ALA A 148       1.003  -4.879  -7.115  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.167  -2.047  -8.070  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.042  -1.268  -9.085  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.526  -3.652  -9.309  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.824  -2.586  -7.405  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       1.710  -1.225  -7.538  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.737  -1.663  -8.904  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.573  -3.291  -6.838  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.228  -3.983  -5.737  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.261  -4.974  -6.258  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.589  -5.956  -5.591  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.888  -2.980  -4.789  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.928  -2.244  -3.855  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.685  -1.241  -2.998  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.173  -3.232  -2.980  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.933  -2.429  -7.145  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.475  -4.528  -5.204  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.412  -2.247  -5.385  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.609  -3.510  -4.185  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.207  -1.699  -4.446  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -2.055  -1.733  -2.110  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.514  -0.838  -3.560  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.019  -0.438  -2.712  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149       0.408  -2.693  -2.247  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.487  -3.826  -3.595  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149      -0.876  -3.879  -2.477  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.765  -4.710  -7.452  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.760  -5.579  -8.074  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.102  -6.667  -8.917  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.740  -7.655  -9.279  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.725  -4.758  -8.936  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.095  -4.572  -8.307  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.068  -3.516  -7.215  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -5.868  -4.139  -5.842  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -5.615  -3.111  -4.795  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.457  -3.914  -7.928  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.316  -6.051  -7.284  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.295  -3.784  -9.107  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -4.854  -5.256  -9.887  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.793  -4.266  -9.072  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.415  -5.512  -7.880  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.257  -2.830  -7.409  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -7.006  -2.979  -7.223  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -6.756  -4.695  -5.580  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -5.024  -4.811  -5.887  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -6.090  -3.378  -3.909  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -5.980  -2.187  -5.105  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -4.594  -3.026  -4.618  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.825  -6.480  -9.225  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.082  -7.445 -10.024  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.073  -8.202  -9.166  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.006  -8.565  -9.634  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.362  -6.744 -11.177  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.302  -6.221 -12.252  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.768  -6.503 -13.646  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -1.896  -6.690 -14.649  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -2.339  -5.397 -15.236  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.375  -5.675  -8.907  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.791  -8.149 -10.429  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.199  -5.911 -10.781  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.322  -7.442 -11.636  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.262  -6.702 -12.142  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -1.415  -5.154 -12.128  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.155  -5.671 -13.962  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -0.170  -7.403 -13.618  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -1.552  -7.337 -15.442  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -2.732  -7.154 -14.146  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -2.748  -5.555 -16.179  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151      -1.531  -4.748 -15.325  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -3.058  -4.956 -14.628  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.432  -8.438  -7.909  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.444  -9.152  -6.986  1.00  0.00           C  
ATOM   1120  C   THR A 152      -0.349 -10.152  -6.149  1.00  0.00           C  
ATOM   1121  O   THR A 152      -1.395  -9.818  -5.592  1.00  0.00           O  
ATOM   1122  CB  THR A 152       1.171  -8.165  -6.071  1.00  0.00           C  
ATOM   1123  OG1 THR A 152       2.105  -8.841  -5.246  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.240  -7.385  -5.171  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.305  -8.125  -7.593  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.173  -9.692  -7.573  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.711  -7.456  -6.683  1.00  0.00           H  
ATOM   1128  HG1 THR A 152       1.672  -9.579  -4.812  1.00  0.00           H  
ATOM   1129 HG21 THR A 152      -0.784  -7.594  -5.442  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       0.432  -6.327  -5.281  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       0.407  -7.674  -4.143  1.00  0.00           H  
ATOM   1132  N   GLY A 153       0.156 -11.377  -6.064  1.00  0.00           N  
ATOM   1133  CA  GLY A 153      -0.515 -12.406  -5.293  1.00  0.00           C  
ATOM   1134  C   GLY A 153       0.418 -13.123  -4.343  1.00  0.00           C  
ATOM   1135  O   GLY A 153       1.609 -12.822  -4.286  1.00  0.00           O  
ATOM   1136  H   GLY A 153       0.994 -11.585  -6.529  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153      -1.311 -11.951  -4.721  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153      -0.943 -13.129  -5.972  1.00  0.00           H  
ATOM   1139  N   LYS A 154      -0.124 -14.075  -3.591  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       0.670 -14.836  -2.638  1.00  0.00           C  
ATOM   1141  C   LYS A 154       1.291 -13.905  -1.593  1.00  0.00           C  
ATOM   1142  O   LYS A 154       0.632 -12.985  -1.108  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       1.751 -15.631  -3.380  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       1.233 -16.363  -4.607  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       1.943 -17.692  -4.804  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       1.189 -18.588  -5.773  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       1.533 -18.290  -7.189  1.00  0.00           N  
ATOM   1148  H   LYS A 154      -1.082 -14.270  -3.681  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       0.008 -15.527  -2.137  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       2.529 -14.951  -3.693  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       2.172 -16.360  -2.703  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       0.176 -16.547  -4.486  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       1.396 -15.745  -5.478  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       2.932 -17.507  -5.197  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       2.022 -18.192  -3.850  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       1.439 -19.618  -5.559  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       0.129 -18.439  -5.629  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       0.825 -17.651  -7.603  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       1.556 -19.169  -7.745  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       2.468 -17.836  -7.243  1.00  0.00           H  
ATOM   1161  N   GLU A 155       2.554 -14.142  -1.245  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.240 -13.315  -0.259  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.529 -11.926  -0.820  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.309 -11.776  -1.760  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.546 -13.982   0.177  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       4.929 -13.688   1.618  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.419 -13.826   1.864  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.206 -13.387   1.001  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       6.796 -14.374   2.922  1.00  0.00           O  
ATOM   1170  H   GLU A 155       3.035 -14.885  -1.659  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.592 -13.217   0.600  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       4.445 -15.051   0.065  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.344 -13.637  -0.463  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.633 -12.678   1.857  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.406 -14.378   2.264  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.894 -10.914  -0.239  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       3.083  -9.538  -0.681  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.796  -8.711   0.382  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.656  -8.965   1.578  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.738  -8.866  -1.022  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.965  -7.494  -1.637  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.918  -9.747  -1.954  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.283 -11.097   0.508  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.688  -9.557  -1.577  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.183  -8.736  -0.104  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       2.209  -6.786  -0.859  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.068  -7.175  -2.146  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       2.781  -7.547  -2.343  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       0.968  -9.351  -2.958  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156      -0.108  -9.763  -1.623  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       1.315 -10.752  -1.943  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.561  -7.718  -0.061  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.296  -6.851   0.851  1.00  0.00           C  
ATOM   1194  C   VAL A 157       4.956  -5.385   0.604  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.372  -4.803  -0.397  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.818  -7.046   0.709  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.561  -6.250   1.772  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.178  -8.523   0.791  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.632  -7.565  -1.027  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.013  -7.113   1.860  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.119  -6.677  -0.260  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.041  -6.335   2.714  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.608  -5.212   1.477  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.563  -6.639   1.877  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       7.220  -8.938  -0.204  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       6.428  -9.044   1.367  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       8.140  -8.632   1.268  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.198  -4.794   1.521  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.803  -3.395   1.396  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.785  -2.484   2.125  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.657  -2.253   3.327  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.391  -3.190   1.949  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.265  -3.726   1.060  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.385  -4.695   1.835  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.432  -2.582   0.500  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.896  -5.310   2.297  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.810  -3.144   0.346  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.331  -3.679   2.910  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.234  -2.131   2.091  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.696  -4.264   0.227  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.427  -4.456   2.887  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.737  -5.705   1.682  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.636  -4.614   1.488  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       1.086  -1.843   0.062  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158      -0.140  -2.129   1.297  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.240  -2.961  -0.255  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.764  -1.965   1.390  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.763  -1.078   1.964  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.238   0.351   2.037  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.019   0.996   1.009  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.046  -1.125   1.135  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.144  -0.229   1.673  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.522  -0.638   1.191  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.888  -1.819   1.374  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.236   0.220   0.632  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.816  -2.182   0.437  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.978  -1.421   2.964  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.416  -2.141   1.119  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       7.822  -0.818   0.125  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.952   0.783   1.349  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       9.126  -0.271   2.752  1.00  0.00           H  
ATOM   1242  N   VAL A 160       6.030   0.837   3.255  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.522   2.188   3.461  1.00  0.00           C  
ATOM   1244  C   VAL A 160       6.264   2.896   4.591  1.00  0.00           C  
ATOM   1245  O   VAL A 160       7.032   2.277   5.328  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       4.013   2.174   3.778  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       3.242   1.457   2.678  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.750   1.522   5.129  1.00  0.00           C  
ATOM   1249  H   VAL A 160       6.219   0.274   4.035  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.670   2.742   2.545  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.663   3.195   3.822  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.920   0.490   3.035  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       3.879   1.328   1.815  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       2.379   2.044   2.403  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       3.706   2.283   5.893  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.547   0.829   5.356  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       2.809   0.991   5.096  1.00  0.00           H  
ATOM   1258  N   LYS A 161       6.019   4.195   4.725  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.654   4.991   5.767  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.616   5.829   6.508  1.00  0.00           C  
ATOM   1261  O   LYS A 161       5.096   6.807   5.972  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.729   5.900   5.167  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       7.260   6.678   3.949  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       8.322   7.655   3.469  1.00  0.00           C  
ATOM   1265  CE  LYS A 161       7.752   8.649   2.470  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161       7.812   8.132   1.075  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.391   4.628   4.108  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       7.116   4.313   6.468  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       8.046   6.608   5.919  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       8.574   5.294   4.876  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       7.038   5.984   3.152  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       6.367   7.229   4.206  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       8.708   8.197   4.320  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.120   7.101   2.998  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161       6.722   8.848   2.725  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161       8.320   9.566   2.530  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       7.610   8.897   0.400  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161       7.112   7.375   0.944  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161       8.759   7.750   0.877  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.313   5.435   7.740  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.331   6.149   8.548  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.863   7.513   8.973  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.776   7.609   9.793  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.960   5.326   9.783  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.658   5.751  10.425  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.623   6.787  11.350  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       1.465   5.116  10.104  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       1.435   7.178  11.938  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.272   5.502  10.688  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.263   6.533  11.604  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -0.921   6.919  12.188  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.756   4.645   8.112  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.449   6.293   7.944  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.867   4.289   9.500  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.743   5.425  10.521  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       3.543   7.291  11.609  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       1.475   4.308   9.388  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       1.428   7.986  12.655  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162      -0.645   4.995  10.427  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.165   7.792  11.871  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.285   8.569   8.405  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.699   9.931   8.723  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.506  10.882   8.702  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.655  12.073   8.431  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.762  10.407   7.731  1.00  0.00           C  
ATOM   1306  CG  MET A 163       7.164   9.923   8.063  1.00  0.00           C  
ATOM   1307  SD  MET A 163       8.155  11.177   8.898  1.00  0.00           S  
ATOM   1308  CE  MET A 163       9.793  10.765   8.303  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.563   8.427   7.758  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.123   9.925   9.716  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       5.504  10.049   6.746  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       5.770  11.487   7.722  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.090   9.058   8.705  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       7.660   9.644   7.143  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.713  10.083   7.469  1.00  0.00           H  
ATOM   1316  HE2 MET A 163      10.359  10.299   9.097  1.00  0.00           H  
ATOM   1317  HE3 MET A 163      10.298  11.667   7.984  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.322  10.347   8.989  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.104  11.149   9.003  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.196  10.738  10.157  1.00  0.00           C  
ATOM   1321  O   LYS A 164       0.308   9.632  10.685  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.358  11.004   7.675  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       1.207  11.340   6.460  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.344  12.843   6.275  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       0.520  13.339   5.098  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       1.356  13.550   3.884  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.268   9.391   9.197  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       1.389  12.182   9.135  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       0.015   9.985   7.579  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164      -0.498  11.662   7.683  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       2.189  10.911   6.590  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       0.741  10.917   5.581  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.008  13.340   7.171  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       2.386  13.079   6.099  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -0.242  12.608   4.875  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       0.053  14.273   5.370  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       2.013  12.753   3.758  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       1.908  14.427   3.977  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       0.751  13.624   3.040  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.703  11.636  10.545  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -1.630  11.367  11.637  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -2.610  12.523  11.816  1.00  0.00           C  
ATOM   1343  O   GLU A 165      -2.262  13.486  12.531  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -0.863  11.127  12.938  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -1.736  10.629  14.078  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -0.961   9.807  15.089  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -0.360  10.406  16.006  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -0.953   8.564  14.963  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -3.717  12.455  11.242  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -0.743  12.502  10.086  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -2.187  10.476  11.388  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -0.092  10.392  12.756  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -0.399  12.053  13.244  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -2.164  11.481  14.584  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -2.526  10.019  13.669  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  79       9.795   3.516   8.353  1.00  0.00           N  
ATOM      2  CA  ARG A  79      10.052   2.463   7.335  1.00  0.00           C  
ATOM      3  C   ARG A  79       9.581   1.098   7.827  1.00  0.00           C  
ATOM      4  O   ARG A  79      10.006   0.627   8.882  1.00  0.00           O  
ATOM      5  CB  ARG A  79      11.552   2.430   7.038  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.938   3.174   5.770  1.00  0.00           C  
ATOM      7  CD  ARG A  79      13.448   3.288   5.624  1.00  0.00           C  
ATOM      8  NE  ARG A  79      13.915   4.658   5.816  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      15.105   5.098   5.414  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      15.951   4.280   4.798  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      15.451   6.360   5.626  1.00  0.00           N  
ATOM     12  H1  ARG A  79      10.390   3.312   9.179  1.00  0.00           H  
ATOM     13  H2  ARG A  79       8.784   3.478   8.599  1.00  0.00           H  
ATOM     14  H3  ARG A  79      10.044   4.433   7.931  1.00  0.00           H  
ATOM     15  HA  ARG A  79       9.515   2.718   6.435  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      12.082   2.878   7.867  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      11.868   1.402   6.937  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      11.544   2.641   4.918  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      11.512   4.166   5.804  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      13.918   2.651   6.360  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      13.726   2.956   4.635  1.00  0.00           H  
ATOM     22  HE  ARG A  79      13.311   5.284   6.267  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      15.695   3.327   4.636  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      16.842   4.617   4.499  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      14.818   6.982   6.089  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      16.345   6.691   5.324  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.701   0.467   7.055  1.00  0.00           N  
ATOM     28  CA  ARG A  80       8.174  -0.844   7.416  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.508  -1.509   6.216  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.854  -0.846   5.411  1.00  0.00           O  
ATOM     31  CB  ARG A  80       7.174  -0.718   8.566  1.00  0.00           C  
ATOM     32  CG  ARG A  80       6.132   0.369   8.351  1.00  0.00           C  
ATOM     33  CD  ARG A  80       4.883   0.120   9.183  1.00  0.00           C  
ATOM     34  NE  ARG A  80       4.531   1.278  10.001  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       3.674   1.233  11.019  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.078   0.093  11.346  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       3.411   2.332  11.713  1.00  0.00           N  
ATOM     38  H   ARG A  80       8.400   0.891   6.226  1.00  0.00           H  
ATOM     39  HA  ARG A  80       9.004  -1.458   7.738  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.660  -1.661   8.686  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.713  -0.495   9.474  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       6.557   1.320   8.634  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       5.859   0.391   7.306  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       4.062  -0.102   8.518  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.059  -0.727   9.831  1.00  0.00           H  
ATOM     46  HE  ARG A  80       4.956   2.134   9.782  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       3.274  -0.740  10.828  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       2.435   0.065  12.111  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       3.857   3.194  11.473  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       2.766   2.299  12.477  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.681  -2.821   6.101  1.00  0.00           N  
ATOM     52  CA  ARG A  81       7.097  -3.573   4.997  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.959  -4.464   5.483  1.00  0.00           C  
ATOM     54  O   ARG A  81       6.116  -5.226   6.438  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.166  -4.424   4.309  1.00  0.00           C  
ATOM     56  CG  ARG A  81       8.931  -5.330   5.260  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.161  -4.635   5.820  1.00  0.00           C  
ATOM     58  NE  ARG A  81      11.347  -4.880   5.002  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      12.559  -4.414   5.296  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      12.750  -3.680   6.385  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      13.585  -4.682   4.497  1.00  0.00           N  
ATOM     62  H   ARG A  81       8.214  -3.295   6.773  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.703  -2.864   4.285  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.691  -5.043   3.563  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.874  -3.768   3.823  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.283  -5.606   6.079  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.240  -6.217   4.726  1.00  0.00           H  
ATOM     68  HD2 ARG A  81       9.974  -3.573   5.857  1.00  0.00           H  
ATOM     69  HD3 ARG A  81      10.343  -5.004   6.819  1.00  0.00           H  
ATOM     70  HE  ARG A  81      11.234  -5.418   4.191  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      11.982  -3.475   6.991  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      13.663  -3.334   6.599  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      13.447  -5.234   3.676  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      14.494  -4.332   4.718  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.813  -4.363   4.820  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.647  -5.161   5.182  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.434  -6.298   4.189  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.699  -6.153   3.211  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.371  -4.302   5.243  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       1.217  -5.100   5.833  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.618  -3.034   6.046  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.750  -3.738   4.066  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.822  -5.580   6.161  1.00  0.00           H  
ATOM     84  HB  VAL A  82       2.103  -4.018   4.236  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       0.284  -4.610   5.601  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       1.336  -5.162   6.905  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       1.217  -6.095   5.413  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       2.799  -3.292   7.079  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       1.750  -2.393   5.982  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       3.477  -2.516   5.646  1.00  0.00           H  
ATOM     91  N   THR A  83       4.083  -7.429   4.444  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.966  -8.592   3.573  1.00  0.00           C  
ATOM     93  C   THR A  83       2.680  -9.361   3.857  1.00  0.00           C  
ATOM     94  O   THR A  83       2.544  -9.999   4.901  1.00  0.00           O  
ATOM     95  CB  THR A  83       5.175  -9.513   3.753  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.383  -8.788   3.607  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.204 -10.661   2.769  1.00  0.00           C  
ATOM     98  H   THR A  83       4.655  -7.483   5.238  1.00  0.00           H  
ATOM     99  HA  THR A  83       3.942  -8.240   2.553  1.00  0.00           H  
ATOM    100  HB  THR A  83       5.149  -9.932   4.748  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.989  -9.031   4.310  1.00  0.00           H  
ATOM    102 HG21 THR A  83       6.165 -11.151   2.815  1.00  0.00           H  
ATOM    103 HG22 THR A  83       5.042 -10.283   1.769  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.427 -11.369   3.016  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.740  -9.297   2.920  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.465  -9.989   3.068  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.424 -11.248   2.207  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.926 -11.259   1.083  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.719  -9.080   2.687  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.042  -9.765   2.993  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.623  -7.744   3.411  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.908  -8.774   2.109  1.00  0.00           H  
ATOM    113  HA  VAL A  84       0.358 -10.271   4.105  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.673  -8.892   1.624  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.855  -9.085   2.787  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.065 -10.053   4.033  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.143 -10.643   2.372  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -1.296  -7.745   4.256  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -0.893  -6.948   2.735  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.390  -7.594   3.757  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.175 -12.307   2.741  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.279 -13.571   2.021  1.00  0.00           C  
ATOM    123  C   ARG A  85      -1.734 -13.901   1.705  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.536 -14.145   2.607  1.00  0.00           O  
ATOM    125  CB  ARG A  85       0.345 -14.703   2.841  1.00  0.00           C  
ATOM    126  CG  ARG A  85       1.705 -14.356   3.424  1.00  0.00           C  
ATOM    127  CD  ARG A  85       1.972 -15.115   4.715  1.00  0.00           C  
ATOM    128  NE  ARG A  85       2.318 -14.217   5.816  1.00  0.00           N  
ATOM    129  CZ  ARG A  85       1.425 -13.524   6.518  1.00  0.00           C  
ATOM    130  NH1 ARG A  85       0.131 -13.622   6.240  1.00  0.00           N  
ATOM    131  NH2 ARG A  85       1.826 -12.731   7.503  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.555 -12.238   3.643  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.264 -13.470   1.094  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.319 -14.948   3.656  1.00  0.00           H  
ATOM    135  HB3 ARG A  85       0.459 -15.569   2.208  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       2.470 -14.612   2.706  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.741 -13.296   3.626  1.00  0.00           H  
ATOM    138  HD2 ARG A  85       1.085 -15.669   4.983  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       2.789 -15.801   4.553  1.00  0.00           H  
ATOM    140  HE  ARG A  85       3.267 -14.125   6.042  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.179 -14.216   5.499  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -0.536 -13.098   6.771  1.00  0.00           H  
ATOM    143 HH21 ARG A  85       2.801 -12.654   7.717  1.00  0.00           H  
ATOM    144 HH22 ARG A  85       1.155 -12.211   8.031  1.00  0.00           H  
ATOM    145  N   LYS A  86      -2.068 -13.910   0.418  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.425 -14.213  -0.017  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.589 -15.705  -0.290  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.687 -16.130  -1.442  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -3.772 -13.410  -1.272  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -4.398 -12.057  -0.977  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.838 -10.973  -1.883  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -4.208 -11.214  -3.337  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.687 -10.142  -4.229  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.384 -13.710  -0.254  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -4.097 -13.928   0.778  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.868 -13.250  -1.842  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -4.467 -13.982  -1.870  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -5.464 -12.124  -1.130  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -4.195 -11.796   0.052  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -4.237 -10.018  -1.575  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -2.762 -10.961  -1.791  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -3.792 -12.161  -3.648  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -5.284 -11.249  -3.419  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -3.388 -10.548  -5.138  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -2.870  -9.674  -3.787  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -4.427  -9.432  -4.403  1.00  0.00           H  
ATOM    167  N   ALA A  87      -3.615 -16.495   0.776  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -3.765 -17.940   0.654  1.00  0.00           C  
ATOM    169  C   ALA A  87      -5.180 -18.311   0.223  1.00  0.00           C  
ATOM    170  O   ALA A  87      -5.400 -18.754  -0.904  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -3.417 -18.619   1.970  1.00  0.00           C  
ATOM    172  H   ALA A  87      -3.531 -16.097   1.667  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -3.069 -18.285  -0.096  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -2.372 -18.891   1.970  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -4.021 -19.508   2.087  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -3.612 -17.942   2.788  1.00  0.00           H  
ATOM    177  N   ASP A  88      -6.135 -18.130   1.129  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -7.529 -18.446   0.841  1.00  0.00           C  
ATOM    179  C   ASP A  88      -8.461 -17.434   1.498  1.00  0.00           C  
ATOM    180  O   ASP A  88      -9.277 -16.800   0.826  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -7.864 -19.857   1.331  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -9.184 -20.361   0.783  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -9.555 -19.954  -0.339  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -9.848 -21.162   1.475  1.00  0.00           O  
ATOM    185  H   ASP A  88      -5.897 -17.775   2.011  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -7.666 -18.404  -0.228  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -7.083 -20.534   1.017  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -7.920 -19.853   2.410  1.00  0.00           H  
ATOM    189  N   ALA A  89      -8.336 -17.287   2.812  1.00  0.00           N  
ATOM    190  CA  ALA A  89      -9.168 -16.352   3.559  1.00  0.00           C  
ATOM    191  C   ALA A  89      -8.425 -15.046   3.820  1.00  0.00           C  
ATOM    192  O   ALA A  89      -7.420 -15.023   4.530  1.00  0.00           O  
ATOM    193  CB  ALA A  89      -9.617 -16.978   4.871  1.00  0.00           C  
ATOM    194  H   ALA A  89      -7.669 -17.821   3.291  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.048 -16.143   2.968  1.00  0.00           H  
ATOM    196  HB1 ALA A  89      -9.826 -16.198   5.588  1.00  0.00           H  
ATOM    197  HB2 ALA A  89      -8.834 -17.617   5.251  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -10.509 -17.563   4.703  1.00  0.00           H  
ATOM    199  N   GLY A  90      -8.926 -13.960   3.240  1.00  0.00           N  
ATOM    200  CA  GLY A  90      -8.298 -12.666   3.421  1.00  0.00           C  
ATOM    201  C   GLY A  90      -7.492 -12.237   2.210  1.00  0.00           C  
ATOM    202  O   GLY A  90      -6.467 -12.840   1.893  1.00  0.00           O  
ATOM    203  H   GLY A  90      -9.730 -14.040   2.683  1.00  0.00           H  
ATOM    204  HA2 GLY A  90      -9.064 -11.929   3.609  1.00  0.00           H  
ATOM    205  HA3 GLY A  90      -7.642 -12.714   4.277  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.957 -11.192   1.532  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -7.261 -10.701   0.358  1.00  0.00           C  
ATOM    208  C   GLY A  91      -7.241  -9.186   0.284  1.00  0.00           C  
ATOM    209  O   GLY A  91      -8.107  -8.578  -0.341  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.779 -10.751   1.833  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -6.243 -11.063   0.378  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -7.750 -11.086  -0.526  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.246  -8.577   0.929  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.105  -7.123   0.943  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.439  -6.436   1.225  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.411  -7.084   1.618  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.527  -6.630  -0.388  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -6.480  -6.704  -1.583  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -6.245  -5.529  -2.521  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -6.307  -8.023  -2.321  1.00  0.00           C  
ATOM    221  H   LEU A  92      -5.589  -9.123   1.410  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.415  -6.871   1.732  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -5.221  -5.602  -0.262  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.655  -7.223  -0.617  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -7.499  -6.648  -1.230  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -7.108  -5.398  -3.156  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -5.376  -5.725  -3.131  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -6.084  -4.633  -1.941  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -7.276  -8.421  -2.580  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -5.788  -8.726  -1.685  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -5.731  -7.860  -3.221  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.480  -5.123   1.024  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.701  -4.376   1.263  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.439  -3.002   1.851  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.617  -2.790   3.050  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.676  -4.658   0.711  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.228  -4.259   0.329  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.323  -4.934   1.947  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.017  -2.069   1.003  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.731  -0.706   1.442  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.694   0.253   0.258  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.420  -0.152  -0.872  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.386  -0.616   2.190  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.301  -1.389   1.435  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.525  -1.143   3.609  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -4.753  -0.645   0.236  1.00  0.00           C  
ATOM    247  H   ILE A  94      -7.896  -2.300   0.060  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.517  -0.400   2.118  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -6.101   0.424   2.248  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -4.476  -1.586   2.105  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.709  -2.326   1.087  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -5.898  -0.563   4.272  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -6.221  -2.177   3.642  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -7.555  -1.060   3.925  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -4.830   0.419   0.406  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -5.323  -0.912  -0.642  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.718  -0.914   0.089  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.963   1.527   0.523  1.00  0.00           N  
ATOM    259  CA  SER A  95      -7.947   2.541  -0.525  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.700   3.407  -0.402  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.364   3.872   0.686  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.201   3.411  -0.454  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.517   3.954  -1.724  1.00  0.00           O  
ATOM    264  H   SER A  95      -8.166   1.795   1.444  1.00  0.00           H  
ATOM    265  HA  SER A  95      -7.925   2.032  -1.477  1.00  0.00           H  
ATOM    266  HB2 SER A  95     -10.034   2.811  -0.117  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -9.035   4.221   0.241  1.00  0.00           H  
ATOM    268  HG  SER A  95      -9.019   4.764  -1.858  1.00  0.00           H  
ATOM    269  N   ILE A  96      -6.015   3.603  -1.523  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.793   4.395  -1.556  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.928   5.564  -2.526  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.879   5.626  -3.306  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.597   3.523  -1.998  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.791   3.071  -3.454  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.449   2.326  -1.069  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -2.895   1.940  -3.889  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.335   3.191  -2.353  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.599   4.771  -0.563  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.700   4.118  -1.927  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -4.812   2.755  -3.596  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.592   3.903  -4.105  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -2.400   2.121  -0.910  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.920   1.462  -1.514  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -3.920   2.544  -0.120  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -2.866   1.912  -4.969  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -3.282   1.006  -3.512  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -1.899   2.104  -3.507  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.956   6.477  -2.502  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.968   7.617  -3.413  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.593   8.280  -3.476  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.930   8.462  -2.455  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -5.032   8.635  -2.990  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -5.987   9.014  -4.110  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -6.605  10.383  -3.876  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -6.738  11.167  -5.172  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -8.093  11.763  -5.327  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.208   6.370  -1.876  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.211   7.239  -4.403  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -5.611   8.216  -2.179  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -4.542   9.532  -2.644  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.443   9.031  -5.044  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -6.775   8.277  -4.164  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -7.587  10.256  -3.445  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -5.978  10.938  -3.192  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -6.004  11.959  -5.177  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -6.550  10.501  -6.003  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -8.775  11.032  -5.610  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -8.076  12.505  -6.054  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -8.404  12.182  -4.427  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.174   8.630  -4.688  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.881   9.262  -4.882  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.706   9.788  -6.291  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.524   9.514  -7.168  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.748   8.455  -5.462  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.783  10.083  -4.188  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.103   8.540  -4.682  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.360  10.545  -6.507  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.620  11.100  -7.820  1.00  0.00           C  
ATOM    319  C   GLY A  99       2.000  11.715  -7.927  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.196  12.877  -7.572  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.977  10.727  -5.767  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.532  10.313  -8.554  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.119  11.858  -8.032  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.957  10.936  -8.419  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.325  11.416  -8.573  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.359  12.702  -9.389  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.229  13.551  -9.193  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.191  10.348  -9.242  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.686   9.927 -10.613  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.831   9.574 -11.549  1.00  0.00           C  
ATOM    331  NE  ARG A 100       6.550  10.763 -12.008  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       7.681  11.211 -11.464  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       8.230  10.582 -10.432  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       8.264  12.296 -11.953  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.739  10.018  -8.686  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.718  11.620  -7.587  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.193  10.733  -9.356  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       5.221   9.474  -8.609  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.049   9.063 -10.501  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       4.119  10.740 -11.042  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       6.518   8.925 -11.032  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       5.428   9.057 -12.408  1.00  0.00           H  
ATOM    343  HE  ARG A 100       6.170  11.255 -12.766  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.798   9.765 -10.053  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       9.080  10.927 -10.032  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       7.855  12.777 -12.729  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       9.113  12.635 -11.546  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.400  12.844 -10.299  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.317  14.033 -11.138  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.138  15.277 -10.278  1.00  0.00           C  
ATOM    351  O   GLU A 101       3.675  16.341 -10.586  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.156  13.907 -12.127  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.472  13.030 -13.327  1.00  0.00           C  
ATOM    354  CD  GLU A 101       3.055  13.815 -14.486  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       2.396  14.771 -14.948  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       4.171  13.475 -14.931  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.732  12.136 -10.405  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.243  14.118 -11.688  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.306  13.485 -11.614  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.898  14.893 -12.486  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       3.185  12.276 -13.029  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       1.562  12.553 -13.657  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.389  15.131  -9.188  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.151  16.237  -8.270  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.215  16.264  -7.176  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.101  17.016  -6.208  1.00  0.00           O  
ATOM    367  CB  ASN A 102       0.759  16.120  -7.643  1.00  0.00           C  
ATOM    368  CG  ASN A 102      -0.315  15.825  -8.671  1.00  0.00           C  
ATOM    369  OD1 ASN A 102      -0.645  16.671  -9.502  1.00  0.00           O  
ATOM    370  ND2 ASN A 102      -0.868  14.619  -8.620  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.001  14.253  -8.987  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.208  17.154  -8.835  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       0.766  15.320  -6.917  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.516  17.048  -7.150  1.00  0.00           H  
ATOM    375 HD21 ASN A 102      -0.556  13.995  -7.931  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -1.565  14.400  -9.272  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.243  15.431  -7.331  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.318  15.352  -6.354  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.796  14.800  -5.033  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.294  15.150  -3.964  1.00  0.00           O  
ATOM    381  CB  LYS A 103       5.948  16.729  -6.134  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.164  17.514  -7.418  1.00  0.00           C  
ATOM    383  CD  LYS A 103       7.007  16.732  -8.414  1.00  0.00           C  
ATOM    384  CE  LYS A 103       8.465  16.674  -7.988  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       8.910  15.279  -7.716  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.275  14.851  -8.119  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.067  14.679  -6.739  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.305  17.309  -5.488  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.907  16.602  -5.652  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       5.203  17.725  -7.865  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       6.665  18.440  -7.184  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       6.623  15.726  -8.483  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       6.941  17.211  -9.380  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       9.074  17.088  -8.778  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       8.591  17.265  -7.091  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       8.091  14.683  -7.480  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       9.576  15.266  -6.918  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       9.383  14.886  -8.554  1.00  0.00           H  
ATOM    399  N   MET A 104       3.787  13.934  -5.114  1.00  0.00           N  
ATOM    400  CA  MET A 104       3.203  13.338  -3.923  1.00  0.00           C  
ATOM    401  C   MET A 104       3.326  11.815  -3.954  1.00  0.00           C  
ATOM    402  O   MET A 104       2.817  11.167  -4.868  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.732  13.741  -3.797  1.00  0.00           C  
ATOM    404  CG  MET A 104       1.502  14.917  -2.860  1.00  0.00           C  
ATOM    405  SD  MET A 104      -0.136  15.645  -3.048  1.00  0.00           S  
ATOM    406  CE  MET A 104      -1.159  14.364  -2.324  1.00  0.00           C  
ATOM    407  H   MET A 104       3.429  13.692  -5.997  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.743  13.716  -3.071  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.359  14.009  -4.774  1.00  0.00           H  
ATOM    410  HB3 MET A 104       1.170  12.899  -3.424  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.614  14.576  -1.842  1.00  0.00           H  
ATOM    412  HG3 MET A 104       2.244  15.675  -3.068  1.00  0.00           H  
ATOM    413  HE1 MET A 104      -1.416  13.637  -3.082  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -2.063  14.805  -1.929  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -0.617  13.876  -1.528  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.999  11.220  -2.952  1.00  0.00           N  
ATOM    417  CA  PRO A 105       4.171   9.767  -2.880  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.859   9.060  -2.569  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.955   9.645  -1.971  1.00  0.00           O  
ATOM    420  CB  PRO A 105       5.166   9.581  -1.733  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.987  10.785  -0.876  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.636  11.910  -1.813  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.588   9.370  -3.793  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.935   8.673  -1.194  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       6.170   9.525  -2.129  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       4.186  10.620  -0.172  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.907  11.006  -0.355  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.944  12.591  -1.340  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.527  12.431  -2.128  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.752   7.801  -2.980  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.545   7.028  -2.747  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.243   6.919  -1.261  1.00  0.00           C  
ATOM    433  O   ILE A 106       2.149   6.778  -0.440  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.675   5.631  -3.361  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       2.147   5.763  -4.816  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.356   4.875  -3.257  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       1.026   5.880  -5.830  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.501   7.380  -3.457  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.725   7.536  -3.233  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.417   5.084  -2.801  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.753   6.653  -4.909  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.745   4.906  -5.069  1.00  0.00           H  
ATOM    443 HG21 ILE A 106       0.040   4.844  -2.224  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.489   3.868  -3.624  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.395   5.379  -3.848  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.565   6.852  -5.742  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.289   5.115  -5.645  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.427   5.762  -6.824  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.035   7.016  -0.918  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.453   6.961   0.479  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.780   6.230   0.654  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.481   5.938  -0.313  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.591   8.378   1.030  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.698   9.203   1.031  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.439  10.601   0.487  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.286   9.276   2.432  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.709   7.150  -1.618  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.310   6.441   1.036  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.328   8.896   0.434  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.953   8.311   2.043  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.422   8.726   0.388  1.00  0.00           H  
ATOM    462 HD11 LEU A 107      -0.477  10.987   0.909  1.00  0.00           H  
ATOM    463 HD12 LEU A 107       0.352  10.558  -0.588  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       1.260  11.249   0.757  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       0.820  10.084   2.976  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       2.350   9.450   2.369  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       1.103   8.344   2.948  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.120   5.964   1.911  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.368   5.295   2.252  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.509   6.309   2.294  1.00  0.00           C  
ATOM    471  O   ILE A 108      -4.280   7.493   2.542  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.262   4.589   3.618  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.068   3.632   3.630  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.546   3.844   3.938  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -2.195   2.496   2.638  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.518   6.240   2.632  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.576   4.554   1.493  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -3.116   5.343   4.376  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -1.171   4.183   3.390  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -1.970   3.203   4.616  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.215   4.494   4.480  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.316   2.979   4.540  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -5.018   3.527   3.018  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -2.939   1.795   2.985  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -1.243   1.994   2.543  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -2.491   2.889   1.677  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.733   5.856   2.033  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.877   6.763   2.033  1.00  0.00           C  
ATOM    489  C   SER A 109      -8.162   6.116   2.553  1.00  0.00           C  
ATOM    490  O   SER A 109      -9.173   6.801   2.712  1.00  0.00           O  
ATOM    491  CB  SER A 109      -7.110   7.310   0.623  1.00  0.00           C  
ATOM    492  OG  SER A 109      -5.977   8.021   0.158  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.863   4.909   1.827  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.631   7.586   2.681  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.306   6.490  -0.051  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -7.959   7.977   0.636  1.00  0.00           H  
ATOM    497  HG  SER A 109      -5.416   7.432  -0.351  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.142   4.813   2.821  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.338   4.143   3.321  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.056   2.706   3.742  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.162   1.778   2.941  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.442   4.165   2.265  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.836   4.331   2.846  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.834   4.767   1.786  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -12.933   3.751   0.659  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -12.752   4.383  -0.676  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.320   4.300   2.683  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.679   4.692   4.186  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.259   4.985   1.585  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.415   3.238   1.714  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -12.157   3.389   3.262  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.804   5.078   3.627  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -13.806   4.877   2.243  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -12.518   5.715   1.377  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -12.171   3.000   0.798  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -13.907   3.285   0.697  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -11.745   4.585  -0.842  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -13.285   5.276  -0.726  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -13.094   3.747  -1.424  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.718   2.533   5.012  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.439   1.212   5.564  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.737   0.457   5.840  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.426   0.731   6.824  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.628   1.309   6.873  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.304   2.036   6.621  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.388  -0.075   7.464  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.267   1.197   5.902  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.662   3.316   5.599  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.857   0.662   4.839  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.209   1.876   7.585  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -6.492   2.910   6.018  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -5.886   2.343   7.568  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -7.490  -0.819   6.689  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -8.112  -0.264   8.243  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -6.393  -0.121   7.879  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -4.278   1.510   6.206  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -5.373   1.330   4.836  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.407   0.156   6.150  1.00  0.00           H  
ATOM    539  N   PHE A 112     -10.069  -0.490   4.969  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.286  -1.278   5.128  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.122  -2.318   6.234  1.00  0.00           C  
ATOM    542  O   PHE A 112     -10.113  -3.021   6.292  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.652  -1.967   3.813  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.235  -1.034   2.791  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.417  -0.358   3.047  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.601  -0.832   1.576  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -13.956   0.503   2.109  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -12.136   0.028   0.634  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.314   0.696   0.901  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.482  -0.665   4.204  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -12.084  -0.602   5.404  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.765  -2.412   3.388  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.378  -2.743   4.009  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -13.920  -0.507   3.990  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.679  -1.354   1.365  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -14.878   1.024   2.321  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -11.631   0.177  -0.308  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.733   1.370   0.168  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.119  -2.406   7.108  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.085  -3.356   8.213  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.821  -4.643   7.850  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.723  -4.638   7.012  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -12.710  -2.736   9.465  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -11.820  -1.711  10.148  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -11.493  -0.549   9.224  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -10.983   0.654  10.000  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -12.072   1.622  10.307  1.00  0.00           N  
ATOM    568  H   LYS A 113     -12.894  -1.816   7.009  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.051  -3.592   8.417  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -13.635  -2.249   9.187  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -12.927  -3.523  10.172  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -12.330  -1.332  11.021  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -10.900  -2.192  10.448  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -10.734  -0.861   8.524  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -12.388  -0.269   8.686  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -10.548   0.311  10.927  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -10.226   1.151   9.411  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -12.964   1.115  10.476  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -12.205   2.276   9.508  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -11.832   2.173  11.156  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.432  -5.742   8.489  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -13.065  -7.019   8.222  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.303  -7.848   7.207  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.391  -9.076   7.207  1.00  0.00           O  
ATOM    585  H   GLY A 114     -11.708  -5.683   9.149  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -13.132  -7.576   9.145  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -14.063  -6.843   7.849  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.556  -7.177   6.337  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.777  -7.861   5.311  1.00  0.00           C  
ATOM    590  C   LEU A 115      -9.352  -8.122   5.788  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.953  -7.674   6.864  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.753  -7.034   4.024  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -12.127  -6.770   3.398  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -12.383  -5.275   3.277  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -12.231  -7.441   2.037  1.00  0.00           C  
ATOM    596  H   LEU A 115     -11.527  -6.200   6.385  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -11.256  -8.809   5.109  1.00  0.00           H  
ATOM    598  HB2 LEU A 115     -10.289  -6.082   4.244  1.00  0.00           H  
ATOM    599  HB3 LEU A 115     -10.145  -7.552   3.299  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.892  -7.189   4.036  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.441  -4.752   3.202  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.918  -4.931   4.150  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -12.974  -5.081   2.394  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -13.226  -7.841   1.907  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.509  -8.243   1.973  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -12.030  -6.715   1.261  1.00  0.00           H  
ATOM    607  N   ALA A 116      -8.587  -8.849   4.978  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -7.205  -9.170   5.315  1.00  0.00           C  
ATOM    609  C   ALA A 116      -6.410  -7.907   5.632  1.00  0.00           C  
ATOM    610  O   ALA A 116      -5.475  -7.934   6.433  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -6.548  -9.937   4.176  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.960  -9.177   4.134  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -7.214  -9.806   6.188  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -6.627 -10.998   4.364  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.507  -9.661   4.108  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -7.046  -9.699   3.248  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.793  -6.801   5.001  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -6.121  -5.524   5.216  1.00  0.00           C  
ATOM    619  C   ALA A 117      -6.054  -5.182   6.700  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.971  -5.096   7.280  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.834  -4.420   4.450  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.547  -6.844   4.377  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -5.115  -5.608   4.829  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.357  -4.282   3.490  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.782  -3.501   5.013  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -7.868  -4.695   4.302  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.218  -4.994   7.311  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.292  -4.670   8.730  1.00  0.00           C  
ATOM    629  C   ASP A 118      -7.040  -5.903   9.592  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.877  -5.799  10.808  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.655  -4.064   9.070  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.567  -3.027  10.172  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.313  -3.414  11.332  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -8.756  -1.828   9.877  1.00  0.00           O  
ATOM    635  H   ASP A 118      -8.049  -5.081   6.797  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.524  -3.943   8.939  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.061  -3.591   8.188  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.321  -4.850   9.391  1.00  0.00           H  
ATOM    639  N   GLN A 119      -7.008  -7.071   8.958  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.773  -8.321   9.667  1.00  0.00           C  
ATOM    641  C   GLN A 119      -5.319  -8.420  10.118  1.00  0.00           C  
ATOM    642  O   GLN A 119      -5.025  -8.953  11.189  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -7.124  -9.514   8.777  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.514 -10.760   9.554  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -6.454 -11.842   9.495  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -6.389 -12.612   8.537  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -5.613 -11.904  10.522  1.00  0.00           N  
ATOM    648  H   GLN A 119      -7.143  -7.089   7.988  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -7.410  -8.333  10.538  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.953  -9.240   8.139  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -6.270  -9.752   8.160  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.671 -10.489  10.588  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -8.433 -11.153   9.144  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -5.724 -11.259  11.250  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -4.918 -12.594  10.509  1.00  0.00           H  
ATOM    656  N   THR A 120      -4.412  -7.904   9.295  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.989  -7.932   9.613  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.613  -6.820  10.591  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.499  -6.794  11.113  1.00  0.00           O  
ATOM    660  CB  THR A 120      -2.154  -7.808   8.336  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.891  -7.154   7.315  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.692  -9.142   7.789  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.707  -7.492   8.456  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.776  -8.882  10.075  1.00  0.00           H  
ATOM    665  HB  THR A 120      -1.276  -7.218   8.549  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -3.516  -7.770   6.924  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -2.011  -9.932   8.454  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.615  -9.146   7.714  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -2.122  -9.299   6.811  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.552  -5.908  10.835  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.331  -4.789  11.752  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.951  -4.164  11.553  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.335  -3.681  12.502  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.489  -5.253  13.202  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -2.593  -6.425  13.571  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -2.632  -6.743  15.053  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -2.195  -5.892  15.855  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -3.100  -7.845  15.411  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.418  -5.989  10.388  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -4.080  -4.042  11.542  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.254  -4.427  13.858  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -4.515  -5.547  13.364  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -2.917  -7.295  13.023  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -1.577  -6.184  13.296  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.472  -4.177  10.312  1.00  0.00           N  
ATOM    686  CA  ALA A 122      -0.167  -3.612   9.993  1.00  0.00           C  
ATOM    687  C   ALA A 122      -0.247  -2.701   8.772  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.619  -2.742   7.897  1.00  0.00           O  
ATOM    689  CB  ALA A 122       0.847  -4.721   9.763  1.00  0.00           C  
ATOM    690  H   ALA A 122      -2.009  -4.577   9.597  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.160  -3.028  10.843  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       1.610  -4.377   9.081  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       0.350  -5.583   9.341  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       1.303  -4.993  10.703  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.290  -1.882   8.719  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.483  -0.961   7.607  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.677  -0.047   7.857  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.818  -0.408   7.571  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.679  -1.736   6.302  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.921  -2.628   6.260  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.992  -2.010   5.374  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.561  -4.021   5.772  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.946  -1.895   9.448  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.595  -0.355   7.520  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.742  -1.023   5.492  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.810  -2.358   6.146  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.327  -2.716   7.258  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -3.829  -0.944   5.303  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -4.965  -2.196   5.802  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.941  -2.448   4.390  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.951  -3.945   4.884  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -3.463  -4.568   5.542  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -2.011  -4.542   6.543  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.410   1.135   8.403  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.466   2.097   8.698  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.316   3.359   7.857  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.287   3.572   7.215  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.454   2.447  10.185  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.367   1.238  11.065  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -4.197   0.152  10.845  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.452   1.181  12.104  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -4.118  -0.970  11.643  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.366   0.060  12.905  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -3.201  -1.017  12.675  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.482   1.362   8.618  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.409   1.631   8.458  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.603   3.078  10.395  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.362   2.977  10.432  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.914   0.188  10.038  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.802   2.023  12.285  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.772  -1.810  11.460  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.649   0.025  13.713  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -3.135  -1.894  13.297  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.351   4.195   7.865  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.336   5.438   7.101  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.180   6.331   7.534  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.662   6.202   8.644  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.658   6.213   7.263  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.672   7.445   6.370  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -6.847   5.313   6.958  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.141   3.970   8.396  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.215   5.187   6.058  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -5.737   6.540   8.290  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -6.691   7.755   6.200  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.205   7.208   5.425  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -5.126   8.243   6.850  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -6.902   4.525   7.694  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.729   4.882   5.976  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -7.756   5.896   6.989  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.778   7.237   6.649  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.683   8.137   6.957  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.331   7.570   6.569  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.670   8.285   6.569  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.226   7.292   5.779  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.837   9.065   6.427  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.686   8.336   8.017  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.295   6.281   6.236  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.949   5.630   5.846  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.323   5.995   4.413  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.461   6.085   3.539  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.821   4.111   5.986  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.846   3.530   6.941  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       3.056   3.626   6.644  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       1.439   2.979   7.985  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.124   5.756   6.251  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.727   5.981   6.508  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.164   3.873   6.358  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       0.957   3.652   5.018  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.613   6.205   4.180  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.101   6.563   2.853  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.774   5.377   2.172  1.00  0.00           C  
ATOM    772  O   ALA A 128       4.868   4.963   2.560  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.065   7.736   2.944  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.253   6.120   4.918  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.253   6.872   2.260  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       4.228   8.146   1.958  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       5.005   7.399   3.355  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       3.645   8.498   3.585  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.116   4.838   1.150  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.656   3.705   0.408  1.00  0.00           C  
ATOM    781  C   ILE A 129       4.837   4.144  -0.455  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.680   4.946  -1.375  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.576   3.060  -0.486  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.369   2.644   0.357  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.141   1.861  -1.236  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.116   2.402  -0.456  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.253   5.216   0.884  1.00  0.00           H  
ATOM    788  HA  ILE A 129       3.994   2.968   1.121  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.259   3.791  -1.214  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.602   1.730   0.883  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.155   3.421   1.075  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       4.219   1.873  -1.178  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       2.834   1.907  -2.270  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.769   0.950  -0.791  1.00  0.00           H  
ATOM    795 HD11 ILE A 129       0.131   1.396  -0.849  1.00  0.00           H  
ATOM    796 HD12 ILE A 129       0.075   3.108  -1.272  1.00  0.00           H  
ATOM    797 HD13 ILE A 129      -0.752   2.529   0.174  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.019   3.622  -0.144  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.225   3.977  -0.887  1.00  0.00           C  
ATOM    800  C   LEU A 130       7.669   2.854  -1.817  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.459   3.076  -2.736  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.358   4.332   0.078  1.00  0.00           C  
ATOM    803  CG  LEU A 130       8.060   5.499   1.021  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.074   5.540   2.154  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       8.058   6.814   0.257  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.086   2.994   0.606  1.00  0.00           H  
ATOM    807  HA  LEU A 130       6.994   4.838  -1.484  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.580   3.460   0.675  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.231   4.583  -0.504  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.081   5.362   1.455  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       8.739   6.231   2.912  1.00  0.00           H  
ATOM    812 HD12 LEU A 130      10.030   5.863   1.769  1.00  0.00           H  
ATOM    813 HD13 LEU A 130       9.174   4.554   2.584  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       9.041   7.259   0.303  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       7.336   7.485   0.698  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       7.794   6.630  -0.775  1.00  0.00           H  
ATOM    817  N   SER A 131       7.166   1.653  -1.580  1.00  0.00           N  
ATOM    818  CA  SER A 131       7.524   0.506  -2.409  1.00  0.00           C  
ATOM    819  C   SER A 131       6.562  -0.657  -2.192  1.00  0.00           C  
ATOM    820  O   SER A 131       5.895  -0.745  -1.161  1.00  0.00           O  
ATOM    821  CB  SER A 131       8.958   0.063  -2.111  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.424   0.615  -0.892  1.00  0.00           O  
ATOM    823  H   SER A 131       6.542   1.536  -0.835  1.00  0.00           H  
ATOM    824  HA  SER A 131       7.462   0.816  -3.441  1.00  0.00           H  
ATOM    825  HB2 SER A 131       8.994  -1.015  -2.041  1.00  0.00           H  
ATOM    826  HB3 SER A 131       9.607   0.392  -2.910  1.00  0.00           H  
ATOM    827  HG  SER A 131       9.874  -0.064  -0.385  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.495  -1.548  -3.178  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.619  -2.709  -3.106  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.266  -3.924  -3.765  1.00  0.00           C  
ATOM    831  O   VAL A 132       6.633  -3.882  -4.940  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.263  -2.428  -3.782  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       4.455  -2.097  -5.255  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       3.321  -3.611  -3.610  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.051  -1.419  -3.974  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.441  -2.929  -2.063  1.00  0.00           H  
ATOM    837  HB  VAL A 132       3.818  -1.569  -3.301  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.624  -1.500  -5.601  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       4.503  -3.012  -5.825  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       5.374  -1.545  -5.383  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.363  -4.234  -4.491  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       2.313  -3.251  -3.471  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       3.621  -4.187  -2.747  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.405  -5.003  -3.003  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.008  -6.228  -3.513  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.432  -5.975  -3.996  1.00  0.00           C  
ATOM    847  O   ASN A 133       8.907  -6.625  -4.928  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.164  -6.800  -4.654  1.00  0.00           C  
ATOM    849  CG  ASN A 133       6.267  -8.309  -4.750  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       7.344  -8.854  -4.994  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       5.145  -8.992  -4.559  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.095  -4.974  -2.073  1.00  0.00           H  
ATOM    853  HA  ASN A 133       7.037  -6.945  -2.706  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       5.130  -6.538  -4.494  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.499  -6.374  -5.588  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.325  -8.491  -4.369  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       5.184  -9.970  -4.615  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.109  -5.027  -3.356  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.472  -4.705  -3.735  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.541  -3.789  -4.941  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.558  -3.742  -5.633  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.679  -4.543  -2.620  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      10.959  -4.221  -2.902  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      10.997  -5.622  -3.960  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.458  -3.062  -5.197  1.00  0.00           N  
ATOM    866  CA  GLU A 135       9.402  -2.146  -6.327  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.360  -0.697  -5.852  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.700  -0.377  -4.864  1.00  0.00           O  
ATOM    869  CB  GLU A 135       8.179  -2.448  -7.196  1.00  0.00           C  
ATOM    870  CG  GLU A 135       8.197  -3.838  -7.809  1.00  0.00           C  
ATOM    871  CD  GLU A 135       7.571  -3.875  -9.190  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       6.502  -3.254  -9.372  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       8.148  -4.522 -10.087  1.00  0.00           O  
ATOM    874  H   GLU A 135       8.680  -3.141  -4.611  1.00  0.00           H  
ATOM    875  HA  GLU A 135      10.294  -2.293  -6.914  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       7.290  -2.357  -6.590  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.134  -1.724  -7.997  1.00  0.00           H  
ATOM    878  HG2 GLU A 135       9.222  -4.170  -7.889  1.00  0.00           H  
ATOM    879  HG3 GLU A 135       7.652  -4.510  -7.164  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.068   0.175  -6.561  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.111   1.591  -6.213  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.914   2.332  -6.797  1.00  0.00           C  
ATOM    883  O   ASP A 136       8.844   2.567  -8.003  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.412   2.220  -6.715  1.00  0.00           C  
ATOM    885  CG  ASP A 136      12.632   1.675  -5.999  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      12.939   0.478  -6.180  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      13.281   2.443  -5.259  1.00  0.00           O  
ATOM    888  H   ASP A 136      10.574  -0.140  -7.340  1.00  0.00           H  
ATOM    889  HA  ASP A 136      10.077   1.667  -5.136  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      11.516   2.021  -7.770  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.371   3.288  -6.555  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.974   2.700  -5.932  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.779   3.419  -6.364  1.00  0.00           C  
ATOM    894  C   LEU A 137       7.040   4.923  -6.466  1.00  0.00           C  
ATOM    895  O   LEU A 137       6.136   5.695  -6.786  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.619   3.145  -5.402  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.396   2.478  -6.036  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.794   1.193  -6.751  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.336   2.193  -4.981  1.00  0.00           C  
ATOM    900  H   LEU A 137       8.086   2.486  -4.982  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.512   3.049  -7.343  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.981   2.508  -4.608  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.304   4.085  -4.971  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.968   3.146  -6.768  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.857   1.199  -6.940  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       4.263   1.125  -7.689  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.543   0.344  -6.134  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       2.552   2.932  -5.050  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       3.783   2.237  -3.998  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.918   1.211  -5.143  1.00  0.00           H  
ATOM    911  N   SER A 138       8.279   5.334  -6.201  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.647   6.746  -6.275  1.00  0.00           C  
ATOM    913  C   SER A 138       8.452   7.286  -7.691  1.00  0.00           C  
ATOM    914  O   SER A 138       8.358   8.496  -7.897  1.00  0.00           O  
ATOM    915  CB  SER A 138      10.101   6.939  -5.839  1.00  0.00           C  
ATOM    916  OG  SER A 138      10.212   6.961  -4.427  1.00  0.00           O  
ATOM    917  H   SER A 138       8.963   4.677  -5.956  1.00  0.00           H  
ATOM    918  HA  SER A 138       8.003   7.292  -5.601  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.700   6.127  -6.222  1.00  0.00           H  
ATOM    920  HB3 SER A 138      10.471   7.875  -6.233  1.00  0.00           H  
ATOM    921  HG  SER A 138      11.064   7.327  -4.177  1.00  0.00           H  
ATOM    922  N   SER A 139       8.381   6.378  -8.660  1.00  0.00           N  
ATOM    923  CA  SER A 139       8.188   6.747 -10.054  1.00  0.00           C  
ATOM    924  C   SER A 139       7.159   5.823 -10.693  1.00  0.00           C  
ATOM    925  O   SER A 139       7.439   5.143 -11.681  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.512   6.674 -10.817  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.230   7.892 -10.711  1.00  0.00           O  
ATOM    928  H   SER A 139       8.453   5.431  -8.431  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.816   7.759 -10.081  1.00  0.00           H  
ATOM    930  HB2 SER A 139      10.117   5.878 -10.409  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.313   6.477 -11.860  1.00  0.00           H  
ATOM    932  HG  SER A 139      10.303   8.142  -9.787  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.969   5.800 -10.108  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.886   4.963 -10.591  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.540   5.563 -10.222  1.00  0.00           C  
ATOM    936  O   ALA A 140       3.045   5.362  -9.113  1.00  0.00           O  
ATOM    937  CB  ALA A 140       5.013   3.558 -10.020  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.814   6.363  -9.325  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.965   4.900 -11.668  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       4.164   3.350  -9.384  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       5.922   3.484  -9.442  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       5.041   2.842 -10.827  1.00  0.00           H  
ATOM    943  N   THR A 141       2.958   6.303 -11.160  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.658   6.948 -10.956  1.00  0.00           C  
ATOM    945  C   THR A 141       0.710   6.044 -10.169  1.00  0.00           C  
ATOM    946  O   THR A 141       0.930   4.839 -10.065  1.00  0.00           O  
ATOM    947  CB  THR A 141       1.034   7.318 -12.303  1.00  0.00           C  
ATOM    948  OG1 THR A 141       1.511   6.464 -13.328  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.317   8.742 -12.723  1.00  0.00           C  
ATOM    950  H   THR A 141       3.420   6.423 -12.012  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.825   7.851 -10.390  1.00  0.00           H  
ATOM    952  HB  THR A 141      -0.039   7.199 -12.234  1.00  0.00           H  
ATOM    953  HG1 THR A 141       0.916   6.504 -14.081  1.00  0.00           H  
ATOM    954 HG21 THR A 141       1.589   9.327 -11.857  1.00  0.00           H  
ATOM    955 HG22 THR A 141       0.436   9.165 -13.181  1.00  0.00           H  
ATOM    956 HG23 THR A 141       2.131   8.753 -13.434  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.339   6.636  -9.606  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.302   5.878  -8.812  1.00  0.00           C  
ATOM    959  C   HIS A 142      -1.748   4.599  -9.503  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.142   3.634  -8.849  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.523   6.730  -8.471  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.221   6.257  -7.238  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.550   5.892  -7.204  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.754   6.057  -5.986  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -4.851   5.490  -5.982  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.779   5.580  -5.243  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.459   7.602  -9.712  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -0.812   5.605  -7.899  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.212   7.751  -8.313  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.225   6.690  -9.291  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.175   5.924  -7.958  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.770   6.264  -5.626  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.809   5.163  -5.637  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.718   5.321  -4.311  1.00  0.00           H  
ATOM    975  N   ASP A 143      -1.688   4.595 -10.819  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.094   3.425 -11.587  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.086   2.300 -11.439  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.432   1.124 -11.534  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.283   3.781 -13.063  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -1.061   4.449 -13.661  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -0.033   4.549 -12.959  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -1.130   4.873 -14.835  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.368   5.393 -11.282  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.027   3.087 -11.182  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.485   2.880 -13.622  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -3.123   4.455 -13.160  1.00  0.00           H  
ATOM    987  N   GLU A 144       0.153   2.669 -11.181  1.00  0.00           N  
ATOM    988  CA  GLU A 144       1.213   1.691 -10.993  1.00  0.00           C  
ATOM    989  C   GLU A 144       1.170   1.146  -9.577  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.561   0.006  -9.319  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.583   2.308 -11.287  1.00  0.00           C  
ATOM    992  CG  GLU A 144       3.021   2.149 -12.734  1.00  0.00           C  
ATOM    993  CD  GLU A 144       3.267   3.479 -13.420  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       2.279   4.143 -13.798  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       4.447   3.854 -13.582  1.00  0.00           O  
ATOM    996  H   GLU A 144       0.355   3.621 -11.101  1.00  0.00           H  
ATOM    997  HA  GLU A 144       1.032   0.882 -11.672  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.545   3.363 -11.057  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       3.319   1.835 -10.656  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       3.935   1.575 -12.758  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.249   1.620 -13.274  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.664   1.964  -8.670  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.534   1.572  -7.278  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.677   0.683  -7.108  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.637  -0.334  -6.415  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.438   2.794  -6.380  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.356   2.845  -8.952  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.405   1.016  -7.009  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145      -0.473   3.330  -6.597  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       1.285   3.439  -6.558  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145       0.434   2.481  -5.346  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.749   1.065  -7.775  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -2.981   0.298  -7.733  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.822  -0.987  -8.531  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.443  -2.007  -8.230  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.177   1.103  -8.275  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.473   0.327  -8.093  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.259   2.461  -7.591  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.700   1.874  -8.322  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.174   0.042  -6.711  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.027   1.266  -9.333  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -6.017   0.727  -7.253  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.247  -0.715  -7.915  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.074   0.416  -8.987  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -3.297   2.712  -7.170  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -4.998   2.423  -6.804  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -4.542   3.213  -8.314  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -1.957  -0.932  -9.533  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -1.678  -2.092 -10.365  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -0.770  -3.053  -9.616  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -0.853  -4.271  -9.777  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.033  -1.671 -11.686  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.039  -1.247 -12.745  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -1.419  -0.384 -13.826  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -0.260  -0.572 -14.197  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -2.187   0.569 -14.337  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.481  -0.094  -9.699  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -2.607  -2.584 -10.561  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -0.365  -0.843 -11.502  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -0.462  -2.503 -12.076  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -2.454  -2.131 -13.204  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -2.829  -0.685 -12.266  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -3.102   0.662 -13.995  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -1.810   1.142 -15.039  1.00  0.00           H  
ATOM   1045  N   ALA A 148       0.079  -2.484  -8.776  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       1.000  -3.266  -7.968  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.233  -4.032  -6.899  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.567  -5.171  -6.575  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.048  -2.365  -7.332  1.00  0.00           C  
ATOM   1050  H   ALA A 148       0.073  -1.510  -8.690  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.503  -3.970  -8.616  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       2.407  -1.659  -8.065  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.871  -2.967  -6.978  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       1.608  -1.831  -6.503  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.808  -3.400  -6.364  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.635  -4.026  -5.341  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.639  -4.983  -5.970  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -3.105  -5.923  -5.331  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -2.365  -2.965  -4.512  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -1.458  -1.996  -3.749  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -2.274  -1.153  -2.782  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149      -0.366  -2.753  -3.007  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -1.031  -2.494  -6.670  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.986  -4.589  -4.699  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.993  -2.391  -5.176  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.995  -3.471  -3.795  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.983  -1.328  -4.453  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -1.773  -0.212  -2.612  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.378  -1.680  -1.845  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -3.252  -0.969  -3.203  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.812  -3.533  -2.408  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.173  -2.071  -2.366  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       0.316  -3.192  -3.720  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.955  -4.732  -7.232  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.897  -5.569  -7.967  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.186  -6.743  -8.631  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.823  -7.706  -9.061  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.633  -4.741  -9.022  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -5.806  -3.951  -8.467  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.350  -2.970  -9.493  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -7.869  -2.930  -9.476  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.386  -1.797  -8.659  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.541  -3.969  -7.679  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.611  -5.954  -7.263  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -3.936  -4.045  -9.467  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.004  -5.406  -9.789  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.592  -4.638  -8.191  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -5.479  -3.404  -7.596  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -5.972  -1.983  -9.269  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -6.018  -3.269 -10.476  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -8.226  -2.824 -10.489  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -8.236  -3.858  -9.061  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -8.630  -2.127  -7.703  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -9.238  -1.397  -9.102  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -7.665  -1.051  -8.584  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.864  -6.658  -8.711  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.063  -7.711  -9.320  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.494  -8.650  -8.256  1.00  0.00           C  
ATOM   1099  O   LYS A 151      -1.204  -9.506  -7.730  1.00  0.00           O  
ATOM   1100  CB  LYS A 151       0.058  -7.099 -10.169  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -0.413  -6.585 -11.520  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -0.253  -7.638 -12.604  1.00  0.00           C  
ATOM   1103  CE  LYS A 151       1.034  -7.440 -13.389  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151       2.091  -8.404 -12.978  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.417  -5.869  -8.350  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.705  -8.282  -9.960  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151       0.494  -6.274  -9.627  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151       0.816  -7.850 -10.338  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -1.456  -6.314 -11.447  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151       0.169  -5.714 -11.785  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -0.234  -8.615 -12.144  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -1.092  -7.574 -13.282  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151       0.825  -7.577 -14.440  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151       1.391  -6.433 -13.223  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151       2.058  -9.250 -13.582  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       1.947  -8.692 -11.989  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151       3.030  -7.965 -13.065  1.00  0.00           H  
ATOM   1118  N   THR A 152       0.786  -8.486  -7.945  1.00  0.00           N  
ATOM   1119  CA  THR A 152       1.450  -9.316  -6.944  1.00  0.00           C  
ATOM   1120  C   THR A 152       1.301 -10.798  -7.272  1.00  0.00           C  
ATOM   1121  O   THR A 152       0.646 -11.167  -8.248  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.886  -9.030  -5.552  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.399  -9.606  -5.402  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.765  -7.553  -5.248  1.00  0.00           C  
ATOM   1125  H   THR A 152       1.295  -7.789  -8.400  1.00  0.00           H  
ATOM   1126  HA  THR A 152       2.501  -9.066  -6.953  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.541  -9.466  -4.812  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -0.317 -10.477  -5.009  1.00  0.00           H  
ATOM   1129 HG21 THR A 152       1.556  -7.016  -5.750  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       0.845  -7.397  -4.182  1.00  0.00           H  
ATOM   1131 HG23 THR A 152      -0.192  -7.190  -5.594  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.911 -11.645  -6.448  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       1.834 -13.079  -6.666  1.00  0.00           C  
ATOM   1134  C   GLY A 153       1.537 -13.845  -5.391  1.00  0.00           C  
ATOM   1135  O   GLY A 153       0.404 -13.851  -4.912  1.00  0.00           O  
ATOM   1136  H   GLY A 153       2.418 -11.295  -5.686  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       1.054 -13.282  -7.383  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       2.776 -13.421  -7.067  1.00  0.00           H  
ATOM   1139  N   LYS A 154       2.559 -14.495  -4.842  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       2.401 -15.270  -3.615  1.00  0.00           C  
ATOM   1141  C   LYS A 154       2.735 -14.437  -2.379  1.00  0.00           C  
ATOM   1142  O   LYS A 154       2.605 -14.912  -1.251  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       3.293 -16.514  -3.658  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       3.105 -17.356  -4.910  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       3.091 -18.842  -4.587  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       4.479 -19.453  -4.709  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       5.122 -19.639  -3.381  1.00  0.00           N  
ATOM   1148  H   LYS A 154       3.439 -14.454  -5.271  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       1.370 -15.583  -3.555  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       4.327 -16.204  -3.611  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       3.071 -17.129  -2.798  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       2.168 -17.090  -5.374  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       3.917 -17.152  -5.593  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       2.738 -18.977  -3.576  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       2.425 -19.343  -5.273  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       4.392 -20.413  -5.195  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       5.094 -18.800  -5.310  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       4.434 -20.019  -2.699  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       5.477 -18.728  -3.024  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       5.920 -20.302  -3.459  1.00  0.00           H  
ATOM   1161  N   GLU A 155       3.164 -13.195  -2.592  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.509 -12.309  -1.486  1.00  0.00           C  
ATOM   1163  C   GLU A 155       3.244 -10.852  -1.852  1.00  0.00           C  
ATOM   1164  O   GLU A 155       3.430 -10.447  -3.000  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       4.979 -12.491  -1.100  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       5.204 -13.576  -0.060  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.673 -13.872   0.165  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.374 -13.005   0.731  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       7.126 -14.969  -0.224  1.00  0.00           O  
ATOM   1170  H   GLU A 155       3.248 -12.866  -3.510  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       2.890 -12.574  -0.644  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       5.543 -12.749  -1.984  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.353 -11.559  -0.704  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.770 -13.255   0.876  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       4.716 -14.481  -0.391  1.00  0.00           H  
ATOM   1176  N   VAL A 156       2.810 -10.070  -0.869  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       2.517  -8.660  -1.090  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.244  -7.781  -0.075  1.00  0.00           C  
ATOM   1179  O   VAL A 156       2.667  -7.363   0.928  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.006  -8.379  -1.002  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       0.700  -6.952  -1.432  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       0.228  -9.377  -1.847  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.681 -10.453   0.024  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       2.854  -8.399  -2.081  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       0.697  -8.493   0.027  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       1.370  -6.666  -2.230  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       0.836  -6.285  -0.594  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156      -0.321  -6.892  -1.780  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156      -0.636  -8.890  -2.274  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156      -0.092 -10.201  -1.228  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       0.862  -9.746  -2.641  1.00  0.00           H  
ATOM   1192  N   VAL A 157       4.517  -7.506  -0.346  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.325  -6.676   0.539  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.028  -5.196   0.325  1.00  0.00           C  
ATOM   1195  O   VAL A 157       5.621  -4.552  -0.541  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       6.830  -6.924   0.322  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       7.654  -6.162   1.349  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.138  -8.412   0.378  1.00  0.00           C  
ATOM   1199  H   VAL A 157       4.922  -7.868  -1.162  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.082  -6.939   1.558  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.096  -6.559  -0.659  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       7.516  -6.609   2.323  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.332  -5.131   1.377  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       8.699  -6.207   1.078  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       8.207  -8.558   0.405  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       6.730  -8.897  -0.496  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       6.694  -8.838   1.266  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.104  -4.662   1.117  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.726  -3.258   1.010  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.625  -2.380   1.876  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.420  -2.267   3.084  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.264  -3.070   1.422  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.300  -4.141   0.905  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.354  -4.593   2.010  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.515  -3.618  -0.289  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.666  -5.226   1.787  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       3.839  -2.961  -0.021  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.217  -3.060   2.503  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       1.930  -2.110   1.058  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       1.867  -5.002   0.582  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.338  -3.852   2.795  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       0.696  -5.535   2.412  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158      -0.640  -4.713   1.607  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158       0.045  -2.681  -0.028  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158      -0.243  -4.337  -0.565  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158       1.186  -3.466  -1.121  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.619  -1.757   1.251  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.543  -0.886   1.968  1.00  0.00           C  
ATOM   1229  C   GLU A 159       5.935   0.499   2.157  1.00  0.00           C  
ATOM   1230  O   GLU A 159       5.688   1.215   1.186  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       7.868  -0.768   1.211  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       8.383  -2.090   0.666  1.00  0.00           C  
ATOM   1233  CD  GLU A 159       9.371  -2.760   1.602  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.095  -2.037   2.318  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159       9.419  -4.009   1.619  1.00  0.00           O  
ATOM   1236  H   GLU A 159       5.730  -1.883   0.286  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.727  -1.323   2.939  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       7.734  -0.091   0.381  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.614  -0.363   1.877  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       7.548  -2.754   0.514  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.873  -1.907  -0.278  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.691   0.869   3.409  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       5.108   2.168   3.718  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.911   2.902   4.786  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.778   2.320   5.438  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.652   2.027   4.201  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.762   1.519   3.077  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.578   1.107   5.410  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.908   0.255   4.142  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.109   2.758   2.813  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.297   3.004   4.496  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       2.160   2.332   2.699  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.115   0.738   3.453  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.376   1.126   2.280  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       2.720   1.372   6.012  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       4.476   1.212   5.999  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       3.482   0.084   5.079  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.611   4.185   4.957  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.295   5.010   5.945  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.309   5.947   6.634  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.706   6.807   5.993  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.414   5.817   5.283  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.773   5.142   5.348  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       9.903   6.143   5.165  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.393   6.679   6.500  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      11.073   7.996   6.353  1.00  0.00           N  
ATOM   1267  H   LYS A 161       4.907   4.588   4.406  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.726   4.351   6.686  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.162   5.974   4.245  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       7.488   6.777   5.775  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.883   4.663   6.309  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       8.831   4.399   4.566  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161      10.724   5.656   4.661  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       9.547   6.967   4.564  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161       9.547   6.793   7.161  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      11.088   5.970   6.925  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161      11.235   8.422   7.289  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      10.484   8.641   5.790  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      11.989   7.875   5.875  1.00  0.00           H  
ATOM   1280  N   TYR A 162       5.145   5.771   7.940  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       4.225   6.601   8.708  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.751   8.027   8.830  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.627   8.311   9.647  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       4.009   6.006  10.101  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       2.640   6.291  10.676  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       2.154   7.590  10.751  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       1.834   5.260  11.144  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162       0.903   7.855  11.276  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.581   5.519  11.670  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162       0.122   6.817  11.733  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.124   7.076  12.257  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.649   5.067   8.396  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       3.281   6.621   8.186  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       4.129   4.934  10.049  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.746   6.413  10.778  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       2.769   8.402  10.391  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       2.196   4.245  11.093  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162       0.544   8.872  11.326  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162      -0.032   4.704  12.028  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -1.621   7.625  11.644  1.00  0.00           H  
ATOM   1301  N   MET A 163       4.209   8.921   8.009  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.623  10.320   8.023  1.00  0.00           C  
ATOM   1303  C   MET A 163       3.501  11.228   8.527  1.00  0.00           C  
ATOM   1304  O   MET A 163       3.701  12.429   8.713  1.00  0.00           O  
ATOM   1305  CB  MET A 163       5.057  10.758   6.623  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.525  10.488   6.329  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.042  11.126   4.723  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.278   9.917   4.263  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.514   8.633   7.379  1.00  0.00           H  
ATOM   1310  HA  MET A 163       5.464  10.408   8.692  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.463  10.229   5.892  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.881  11.818   6.518  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       7.123  10.958   7.096  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.691   9.421   6.348  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       8.040   8.966   4.715  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       9.249  10.245   4.605  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       8.293   9.809   3.187  1.00  0.00           H  
ATOM   1318  N   LYS A 164       2.324  10.651   8.749  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       1.177  11.413   9.232  1.00  0.00           C  
ATOM   1320  C   LYS A 164       0.861  12.579   8.300  1.00  0.00           C  
ATOM   1321  O   LYS A 164       1.630  12.884   7.389  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       1.445  11.932  10.646  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       0.255  11.791  11.582  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       0.346  12.758  12.753  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       0.324  12.027  14.086  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164      -0.389  12.806  15.135  1.00  0.00           N  
ATOM   1327  H   LYS A 164       2.222   9.691   8.584  1.00  0.00           H  
ATOM   1328  HA  LYS A 164       0.326  10.748   9.258  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       2.274  11.383  11.068  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       1.710  12.978  10.591  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164      -0.649  11.996  11.030  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       0.227  10.780  11.962  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164       1.267  13.317  12.677  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164      -0.493  13.437  12.711  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164      -0.175  11.077  13.953  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       1.341  11.855  14.405  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164      -0.892  12.161  15.779  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164      -1.078  13.449  14.698  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       0.291  13.366  15.688  1.00  0.00           H  
ATOM   1340  N   GLU A 165      -0.276  13.226   8.535  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -0.695  14.358   7.716  1.00  0.00           C  
ATOM   1342  C   GLU A 165      -0.135  15.665   8.272  1.00  0.00           C  
ATOM   1343  O   GLU A 165       0.174  15.710   9.481  1.00  0.00           O  
ATOM   1344  CB  GLU A 165      -2.223  14.428   7.648  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -2.788  14.045   6.292  1.00  0.00           C  
ATOM   1346  CD  GLU A 165      -3.967  14.907   5.887  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165      -4.712  15.352   6.785  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165      -4.147  15.138   4.672  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -0.010  16.632   7.492  1.00  0.00           O  
ATOM   1350  H   GLU A 165      -0.846  12.935   9.276  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -0.305  14.208   6.722  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165      -2.634  13.757   8.387  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165      -2.538  15.435   7.874  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -2.012  14.153   5.548  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -3.110  13.014   6.327  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  79       8.300   3.054   9.313  1.00  0.00           N  
ATOM      2  CA  ARG A  79       8.938   2.253   8.234  1.00  0.00           C  
ATOM      3  C   ARG A  79       8.810   0.758   8.507  1.00  0.00           C  
ATOM      4  O   ARG A  79       9.385   0.242   9.466  1.00  0.00           O  
ATOM      5  CB  ARG A  79      10.414   2.649   8.141  1.00  0.00           C  
ATOM      6  CG  ARG A  79      11.178   1.901   7.062  1.00  0.00           C  
ATOM      7  CD  ARG A  79      12.623   1.659   7.469  1.00  0.00           C  
ATOM      8  NE  ARG A  79      13.303   0.741   6.557  1.00  0.00           N  
ATOM      9  CZ  ARG A  79      13.740   1.087   5.348  1.00  0.00           C  
ATOM     10  NH1 ARG A  79      13.571   2.326   4.903  1.00  0.00           N  
ATOM     11  NH2 ARG A  79      14.349   0.192   4.582  1.00  0.00           N  
ATOM     12  H1  ARG A  79       8.929   3.029  10.140  1.00  0.00           H  
ATOM     13  H2  ARG A  79       7.379   2.618   9.527  1.00  0.00           H  
ATOM     14  H3  ARG A  79       8.184   4.024   8.961  1.00  0.00           H  
ATOM     15  HA  ARG A  79       8.449   2.484   7.300  1.00  0.00           H  
ATOM     16  HB2 ARG A  79      10.478   3.706   7.931  1.00  0.00           H  
ATOM     17  HB3 ARG A  79      10.888   2.451   9.091  1.00  0.00           H  
ATOM     18  HG2 ARG A  79      10.699   0.948   6.889  1.00  0.00           H  
ATOM     19  HG3 ARG A  79      11.163   2.485   6.154  1.00  0.00           H  
ATOM     20  HD2 ARG A  79      13.146   2.603   7.471  1.00  0.00           H  
ATOM     21  HD3 ARG A  79      12.637   1.237   8.463  1.00  0.00           H  
ATOM     22  HE  ARG A  79      13.441  -0.181   6.860  1.00  0.00           H  
ATOM     23 HH11 ARG A  79      13.113   3.006   5.476  1.00  0.00           H  
ATOM     24 HH12 ARG A  79      13.902   2.580   3.994  1.00  0.00           H  
ATOM     25 HH21 ARG A  79      14.479  -0.743   4.913  1.00  0.00           H  
ATOM     26 HH22 ARG A  79      14.677   0.451   3.673  1.00  0.00           H  
ATOM     27  N   ARG A  80       8.055   0.069   7.660  1.00  0.00           N  
ATOM     28  CA  ARG A  80       7.855  -1.368   7.812  1.00  0.00           C  
ATOM     29  C   ARG A  80       7.331  -1.983   6.519  1.00  0.00           C  
ATOM     30  O   ARG A  80       6.853  -1.275   5.632  1.00  0.00           O  
ATOM     31  CB  ARG A  80       6.880  -1.650   8.956  1.00  0.00           C  
ATOM     32  CG  ARG A  80       5.488  -1.081   8.727  1.00  0.00           C  
ATOM     33  CD  ARG A  80       5.022  -0.244   9.908  1.00  0.00           C  
ATOM     34  NE  ARG A  80       3.654  -0.567  10.303  1.00  0.00           N  
ATOM     35  CZ  ARG A  80       3.088  -0.145  11.431  1.00  0.00           C  
ATOM     36  NH1 ARG A  80       3.770   0.615  12.280  1.00  0.00           N  
ATOM     37  NH2 ARG A  80       1.837  -0.483  11.712  1.00  0.00           N  
ATOM     38  H   ARG A  80       7.622   0.535   6.915  1.00  0.00           H  
ATOM     39  HA  ARG A  80       8.810  -1.812   8.046  1.00  0.00           H  
ATOM     40  HB2 ARG A  80       6.792  -2.720   9.081  1.00  0.00           H  
ATOM     41  HB3 ARG A  80       7.277  -1.224   9.866  1.00  0.00           H  
ATOM     42  HG2 ARG A  80       5.506  -0.459   7.844  1.00  0.00           H  
ATOM     43  HG3 ARG A  80       4.796  -1.898   8.580  1.00  0.00           H  
ATOM     44  HD2 ARG A  80       5.679  -0.426  10.746  1.00  0.00           H  
ATOM     45  HD3 ARG A  80       5.072   0.800   9.634  1.00  0.00           H  
ATOM     46  HE  ARG A  80       3.127  -1.128   9.695  1.00  0.00           H  
ATOM     47 HH11 ARG A  80       4.713   0.874  12.073  1.00  0.00           H  
ATOM     48 HH12 ARG A  80       3.338   0.930  13.126  1.00  0.00           H  
ATOM     49 HH21 ARG A  80       1.319  -1.057  11.077  1.00  0.00           H  
ATOM     50 HH22 ARG A  80       1.411  -0.167  12.560  1.00  0.00           H  
ATOM     51  N   ARG A  81       7.425  -3.304   6.419  1.00  0.00           N  
ATOM     52  CA  ARG A  81       6.960  -4.015   5.233  1.00  0.00           C  
ATOM     53  C   ARG A  81       5.789  -4.931   5.573  1.00  0.00           C  
ATOM     54  O   ARG A  81       5.955  -5.934   6.268  1.00  0.00           O  
ATOM     55  CB  ARG A  81       8.101  -4.830   4.622  1.00  0.00           C  
ATOM     56  CG  ARG A  81       8.849  -5.684   5.634  1.00  0.00           C  
ATOM     57  CD  ARG A  81      10.056  -4.951   6.198  1.00  0.00           C  
ATOM     58  NE  ARG A  81      10.732  -5.726   7.236  1.00  0.00           N  
ATOM     59  CZ  ARG A  81      11.537  -6.756   6.984  1.00  0.00           C  
ATOM     60  NH1 ARG A  81      11.767  -7.137   5.735  1.00  0.00           N  
ATOM     61  NH2 ARG A  81      12.114  -7.407   7.986  1.00  0.00           N  
ATOM     62  H   ARG A  81       7.815  -3.814   7.159  1.00  0.00           H  
ATOM     63  HA  ARG A  81       6.629  -3.280   4.514  1.00  0.00           H  
ATOM     64  HB2 ARG A  81       7.696  -5.483   3.863  1.00  0.00           H  
ATOM     65  HB3 ARG A  81       8.807  -4.153   4.163  1.00  0.00           H  
ATOM     66  HG2 ARG A  81       8.181  -5.932   6.444  1.00  0.00           H  
ATOM     67  HG3 ARG A  81       9.183  -6.590   5.150  1.00  0.00           H  
ATOM     68  HD2 ARG A  81      10.752  -4.758   5.396  1.00  0.00           H  
ATOM     69  HD3 ARG A  81       9.726  -4.012   6.620  1.00  0.00           H  
ATOM     70  HE  ARG A  81      10.578  -5.466   8.167  1.00  0.00           H  
ATOM     71 HH11 ARG A  81      11.337  -6.652   4.975  1.00  0.00           H  
ATOM     72 HH12 ARG A  81      12.375  -7.912   5.552  1.00  0.00           H  
ATOM     73 HH21 ARG A  81      11.942  -7.123   8.930  1.00  0.00           H  
ATOM     74 HH22 ARG A  81      12.718  -8.180   7.798  1.00  0.00           H  
ATOM     75  N   VAL A  82       4.608  -4.580   5.080  1.00  0.00           N  
ATOM     76  CA  VAL A  82       3.409  -5.370   5.333  1.00  0.00           C  
ATOM     77  C   VAL A  82       3.319  -6.552   4.373  1.00  0.00           C  
ATOM     78  O   VAL A  82       2.781  -6.428   3.271  1.00  0.00           O  
ATOM     79  CB  VAL A  82       2.131  -4.519   5.200  1.00  0.00           C  
ATOM     80  CG1 VAL A  82       0.938  -5.252   5.797  1.00  0.00           C  
ATOM     81  CG2 VAL A  82       2.318  -3.162   5.863  1.00  0.00           C  
ATOM     82  H   VAL A  82       4.539  -3.770   4.533  1.00  0.00           H  
ATOM     83  HA  VAL A  82       3.464  -5.746   6.344  1.00  0.00           H  
ATOM     84  HB  VAL A  82       1.937  -4.360   4.150  1.00  0.00           H  
ATOM     85 HG11 VAL A  82       1.284  -5.963   6.532  1.00  0.00           H  
ATOM     86 HG12 VAL A  82       0.407  -5.772   5.013  1.00  0.00           H  
ATOM     87 HG13 VAL A  82       0.277  -4.538   6.267  1.00  0.00           H  
ATOM     88 HG21 VAL A  82       1.376  -2.634   5.872  1.00  0.00           H  
ATOM     89 HG22 VAL A  82       3.048  -2.589   5.310  1.00  0.00           H  
ATOM     90 HG23 VAL A  82       2.662  -3.301   6.877  1.00  0.00           H  
ATOM     91  N   THR A  83       3.845  -7.694   4.796  1.00  0.00           N  
ATOM     92  CA  THR A  83       3.824  -8.898   3.973  1.00  0.00           C  
ATOM     93  C   THR A  83       2.452  -9.562   4.018  1.00  0.00           C  
ATOM     94  O   THR A  83       2.142 -10.307   4.948  1.00  0.00           O  
ATOM     95  CB  THR A  83       4.896  -9.883   4.445  1.00  0.00           C  
ATOM     96  OG1 THR A  83       6.101  -9.202   4.749  1.00  0.00           O  
ATOM     97  CG2 THR A  83       5.218 -10.952   3.424  1.00  0.00           C  
ATOM     98  H   THR A  83       4.259  -7.729   5.684  1.00  0.00           H  
ATOM     99  HA  THR A  83       4.038  -8.607   2.956  1.00  0.00           H  
ATOM    100  HB  THR A  83       4.548 -10.375   5.342  1.00  0.00           H  
ATOM    101  HG1 THR A  83       6.328  -8.614   4.025  1.00  0.00           H  
ATOM    102 HG21 THR A  83       5.254 -11.915   3.912  1.00  0.00           H  
ATOM    103 HG22 THR A  83       6.175 -10.741   2.971  1.00  0.00           H  
ATOM    104 HG23 THR A  83       4.452 -10.964   2.662  1.00  0.00           H  
ATOM    105  N   VAL A  84       1.632  -9.287   3.008  1.00  0.00           N  
ATOM    106  CA  VAL A  84       0.292  -9.857   2.932  1.00  0.00           C  
ATOM    107  C   VAL A  84       0.281 -11.127   2.089  1.00  0.00           C  
ATOM    108  O   VAL A  84       0.948 -11.204   1.057  1.00  0.00           O  
ATOM    109  CB  VAL A  84      -0.713  -8.852   2.339  1.00  0.00           C  
ATOM    110  CG1 VAL A  84      -2.135  -9.378   2.468  1.00  0.00           C  
ATOM    111  CG2 VAL A  84      -0.576  -7.497   3.014  1.00  0.00           C  
ATOM    112  H   VAL A  84       1.937  -8.684   2.297  1.00  0.00           H  
ATOM    113  HA  VAL A  84      -0.024 -10.100   3.936  1.00  0.00           H  
ATOM    114  HB  VAL A  84      -0.492  -8.731   1.288  1.00  0.00           H  
ATOM    115 HG11 VAL A  84      -2.677  -9.182   1.554  1.00  0.00           H  
ATOM    116 HG12 VAL A  84      -2.629  -8.885   3.291  1.00  0.00           H  
ATOM    117 HG13 VAL A  84      -2.112 -10.443   2.648  1.00  0.00           H  
ATOM    118 HG21 VAL A  84      -0.994  -7.545   4.008  1.00  0.00           H  
ATOM    119 HG22 VAL A  84      -1.104  -6.751   2.438  1.00  0.00           H  
ATOM    120 HG23 VAL A  84       0.468  -7.229   3.076  1.00  0.00           H  
ATOM    121  N   ARG A  85      -0.480 -12.121   2.534  1.00  0.00           N  
ATOM    122  CA  ARG A  85      -0.579 -13.389   1.821  1.00  0.00           C  
ATOM    123  C   ARG A  85      -1.938 -13.525   1.140  1.00  0.00           C  
ATOM    124  O   ARG A  85      -2.978 -13.493   1.797  1.00  0.00           O  
ATOM    125  CB  ARG A  85      -0.353 -14.560   2.781  1.00  0.00           C  
ATOM    126  CG  ARG A  85       0.933 -15.327   2.512  1.00  0.00           C  
ATOM    127  CD  ARG A  85       0.651 -16.764   2.101  1.00  0.00           C  
ATOM    128  NE  ARG A  85       0.052 -17.537   3.186  1.00  0.00           N  
ATOM    129  CZ  ARG A  85      -0.594 -18.688   3.008  1.00  0.00           C  
ATOM    130  NH1 ARG A  85      -0.727 -19.201   1.791  1.00  0.00           N  
ATOM    131  NH2 ARG A  85      -1.108 -19.326   4.050  1.00  0.00           N  
ATOM    132  H   ARG A  85      -0.988 -11.999   3.364  1.00  0.00           H  
ATOM    133  HA  ARG A  85       0.191 -13.403   1.064  1.00  0.00           H  
ATOM    134  HB2 ARG A  85      -0.313 -14.178   3.791  1.00  0.00           H  
ATOM    135  HB3 ARG A  85      -1.182 -15.247   2.700  1.00  0.00           H  
ATOM    136  HG2 ARG A  85       1.473 -14.836   1.717  1.00  0.00           H  
ATOM    137  HG3 ARG A  85       1.533 -15.330   3.410  1.00  0.00           H  
ATOM    138  HD2 ARG A  85      -0.025 -16.758   1.260  1.00  0.00           H  
ATOM    139  HD3 ARG A  85       1.581 -17.230   1.810  1.00  0.00           H  
ATOM    140  HE  ARG A  85       0.135 -17.181   4.095  1.00  0.00           H  
ATOM    141 HH11 ARG A  85      -0.341 -18.724   1.001  1.00  0.00           H  
ATOM    142 HH12 ARG A  85      -1.212 -20.066   1.664  1.00  0.00           H  
ATOM    143 HH21 ARG A  85      -1.012 -18.944   4.968  1.00  0.00           H  
ATOM    144 HH22 ARG A  85      -1.594 -20.190   3.916  1.00  0.00           H  
ATOM    145  N   LYS A  86      -1.920 -13.677  -0.180  1.00  0.00           N  
ATOM    146  CA  LYS A  86      -3.150 -13.819  -0.950  1.00  0.00           C  
ATOM    147  C   LYS A  86      -3.705 -15.234  -0.834  1.00  0.00           C  
ATOM    148  O   LYS A  86      -3.532 -16.056  -1.732  1.00  0.00           O  
ATOM    149  CB  LYS A  86      -2.898 -13.477  -2.419  1.00  0.00           C  
ATOM    150  CG  LYS A  86      -2.204 -12.138  -2.623  1.00  0.00           C  
ATOM    151  CD  LYS A  86      -3.210 -11.015  -2.819  1.00  0.00           C  
ATOM    152  CE  LYS A  86      -3.645 -10.903  -4.273  1.00  0.00           C  
ATOM    153  NZ  LYS A  86      -3.596  -9.496  -4.760  1.00  0.00           N  
ATOM    154  H   LYS A  86      -1.059 -13.695  -0.648  1.00  0.00           H  
ATOM    155  HA  LYS A  86      -3.873 -13.125  -0.548  1.00  0.00           H  
ATOM    156  HB2 LYS A  86      -2.280 -14.246  -2.856  1.00  0.00           H  
ATOM    157  HB3 LYS A  86      -3.844 -13.449  -2.938  1.00  0.00           H  
ATOM    158  HG2 LYS A  86      -1.603 -11.920  -1.752  1.00  0.00           H  
ATOM    159  HG3 LYS A  86      -1.572 -12.200  -3.495  1.00  0.00           H  
ATOM    160  HD2 LYS A  86      -4.079 -11.212  -2.209  1.00  0.00           H  
ATOM    161  HD3 LYS A  86      -2.758 -10.083  -2.516  1.00  0.00           H  
ATOM    162  HE2 LYS A  86      -2.989 -11.507  -4.881  1.00  0.00           H  
ATOM    163  HE3 LYS A  86      -4.657 -11.270  -4.362  1.00  0.00           H  
ATOM    164  HZ1 LYS A  86      -2.893  -8.954  -4.217  1.00  0.00           H  
ATOM    165  HZ2 LYS A  86      -4.526  -9.046  -4.647  1.00  0.00           H  
ATOM    166  HZ3 LYS A  86      -3.332  -9.476  -5.767  1.00  0.00           H  
ATOM    167  N   ALA A  87      -4.374 -15.511   0.281  1.00  0.00           N  
ATOM    168  CA  ALA A  87      -4.955 -16.827   0.515  1.00  0.00           C  
ATOM    169  C   ALA A  87      -6.187 -16.731   1.409  1.00  0.00           C  
ATOM    170  O   ALA A  87      -6.421 -17.595   2.255  1.00  0.00           O  
ATOM    171  CB  ALA A  87      -3.923 -17.756   1.135  1.00  0.00           C  
ATOM    172  H   ALA A  87      -4.480 -14.813   0.961  1.00  0.00           H  
ATOM    173  HA  ALA A  87      -5.247 -17.237  -0.440  1.00  0.00           H  
ATOM    174  HB1 ALA A  87      -3.283 -17.193   1.798  1.00  0.00           H  
ATOM    175  HB2 ALA A  87      -3.326 -18.204   0.354  1.00  0.00           H  
ATOM    176  HB3 ALA A  87      -4.424 -18.532   1.693  1.00  0.00           H  
ATOM    177  N   ASP A  88      -6.973 -15.676   1.216  1.00  0.00           N  
ATOM    178  CA  ASP A  88      -8.181 -15.471   2.005  1.00  0.00           C  
ATOM    179  C   ASP A  88      -9.390 -15.229   1.105  1.00  0.00           C  
ATOM    180  O   ASP A  88     -10.374 -14.620   1.522  1.00  0.00           O  
ATOM    181  CB  ASP A  88      -7.995 -14.290   2.960  1.00  0.00           C  
ATOM    182  CG  ASP A  88      -7.724 -14.735   4.384  1.00  0.00           C  
ATOM    183  OD1 ASP A  88      -7.044 -15.768   4.562  1.00  0.00           O  
ATOM    184  OD2 ASP A  88      -8.192 -14.053   5.319  1.00  0.00           O  
ATOM    185  H   ASP A  88      -6.734 -15.023   0.526  1.00  0.00           H  
ATOM    186  HA  ASP A  88      -8.354 -16.365   2.584  1.00  0.00           H  
ATOM    187  HB2 ASP A  88      -7.160 -13.692   2.626  1.00  0.00           H  
ATOM    188  HB3 ASP A  88      -8.890 -13.684   2.956  1.00  0.00           H  
ATOM    189  N   ALA A  89      -9.309 -15.710  -0.135  1.00  0.00           N  
ATOM    190  CA  ALA A  89     -10.398 -15.546  -1.092  1.00  0.00           C  
ATOM    191  C   ALA A  89     -10.798 -14.081  -1.232  1.00  0.00           C  
ATOM    192  O   ALA A  89     -11.951 -13.766  -1.522  1.00  0.00           O  
ATOM    193  CB  ALA A  89     -11.597 -16.384  -0.673  1.00  0.00           C  
ATOM    194  H   ALA A  89      -8.499 -16.187  -0.411  1.00  0.00           H  
ATOM    195  HA  ALA A  89     -10.055 -15.909  -2.051  1.00  0.00           H  
ATOM    196  HB1 ALA A  89     -12.394 -16.253  -1.389  1.00  0.00           H  
ATOM    197  HB2 ALA A  89     -11.935 -16.064   0.303  1.00  0.00           H  
ATOM    198  HB3 ALA A  89     -11.314 -17.425  -0.634  1.00  0.00           H  
ATOM    199  N   GLY A  90      -9.836 -13.187  -1.024  1.00  0.00           N  
ATOM    200  CA  GLY A  90     -10.108 -11.766  -1.131  1.00  0.00           C  
ATOM    201  C   GLY A  90      -8.935 -10.990  -1.697  1.00  0.00           C  
ATOM    202  O   GLY A  90      -8.919 -10.652  -2.880  1.00  0.00           O  
ATOM    203  H   GLY A  90      -8.934 -13.496  -0.794  1.00  0.00           H  
ATOM    204  HA2 GLY A  90     -10.963 -11.622  -1.774  1.00  0.00           H  
ATOM    205  HA3 GLY A  90     -10.341 -11.380  -0.149  1.00  0.00           H  
ATOM    206  N   GLY A  91      -7.951 -10.708  -0.850  1.00  0.00           N  
ATOM    207  CA  GLY A  91      -6.782  -9.969  -1.290  1.00  0.00           C  
ATOM    208  C   GLY A  91      -6.488  -8.772  -0.407  1.00  0.00           C  
ATOM    209  O   GLY A  91      -6.265  -8.918   0.794  1.00  0.00           O  
ATOM    210  H   GLY A  91      -8.019 -11.003   0.083  1.00  0.00           H  
ATOM    211  HA2 GLY A  91      -5.927 -10.629  -1.279  1.00  0.00           H  
ATOM    212  HA3 GLY A  91      -6.946  -9.626  -2.300  1.00  0.00           H  
ATOM    213  N   LEU A  92      -6.486  -7.584  -1.004  1.00  0.00           N  
ATOM    214  CA  LEU A  92      -6.216  -6.358  -0.261  1.00  0.00           C  
ATOM    215  C   LEU A  92      -7.494  -5.554  -0.051  1.00  0.00           C  
ATOM    216  O   LEU A  92      -8.391  -5.564  -0.894  1.00  0.00           O  
ATOM    217  CB  LEU A  92      -5.181  -5.508  -0.997  1.00  0.00           C  
ATOM    218  CG  LEU A  92      -5.652  -4.935  -2.334  1.00  0.00           C  
ATOM    219  CD1 LEU A  92      -5.069  -3.549  -2.553  1.00  0.00           C  
ATOM    220  CD2 LEU A  92      -5.269  -5.867  -3.473  1.00  0.00           C  
ATOM    221  H   LEU A  92      -6.670  -7.530  -1.964  1.00  0.00           H  
ATOM    222  HA  LEU A  92      -5.819  -6.636   0.702  1.00  0.00           H  
ATOM    223  HB2 LEU A  92      -4.899  -4.686  -0.355  1.00  0.00           H  
ATOM    224  HB3 LEU A  92      -4.309  -6.117  -1.179  1.00  0.00           H  
ATOM    225  HG  LEU A  92      -6.729  -4.846  -2.320  1.00  0.00           H  
ATOM    226 HD11 LEU A  92      -4.210  -3.617  -3.206  1.00  0.00           H  
ATOM    227 HD12 LEU A  92      -4.768  -3.130  -1.604  1.00  0.00           H  
ATOM    228 HD13 LEU A  92      -5.815  -2.912  -3.007  1.00  0.00           H  
ATOM    229 HD21 LEU A  92      -6.073  -6.565  -3.654  1.00  0.00           H  
ATOM    230 HD22 LEU A  92      -4.375  -6.411  -3.207  1.00  0.00           H  
ATOM    231 HD23 LEU A  92      -5.085  -5.289  -4.365  1.00  0.00           H  
ATOM    232  N   GLY A  93      -7.569  -4.857   1.078  1.00  0.00           N  
ATOM    233  CA  GLY A  93      -8.741  -4.057   1.379  1.00  0.00           C  
ATOM    234  C   GLY A  93      -8.385  -2.717   1.994  1.00  0.00           C  
ATOM    235  O   GLY A  93      -8.384  -2.569   3.215  1.00  0.00           O  
ATOM    236  H   GLY A  93      -6.823  -4.888   1.713  1.00  0.00           H  
ATOM    237  HA2 GLY A  93      -9.293  -3.887   0.467  1.00  0.00           H  
ATOM    238  HA3 GLY A  93      -9.369  -4.601   2.070  1.00  0.00           H  
ATOM    239  N   ILE A  94      -8.081  -1.741   1.142  1.00  0.00           N  
ATOM    240  CA  ILE A  94      -7.720  -0.403   1.600  1.00  0.00           C  
ATOM    241  C   ILE A  94      -7.773   0.597   0.450  1.00  0.00           C  
ATOM    242  O   ILE A  94      -7.634   0.224  -0.714  1.00  0.00           O  
ATOM    243  CB  ILE A  94      -6.303  -0.375   2.213  1.00  0.00           C  
ATOM    244  CG1 ILE A  94      -5.339  -1.212   1.371  1.00  0.00           C  
ATOM    245  CG2 ILE A  94      -6.330  -0.875   3.648  1.00  0.00           C  
ATOM    246  CD1 ILE A  94      -3.911  -0.714   1.415  1.00  0.00           C  
ATOM    247  H   ILE A  94      -8.102  -1.926   0.179  1.00  0.00           H  
ATOM    248  HA  ILE A  94      -8.428  -0.105   2.360  1.00  0.00           H  
ATOM    249  HB  ILE A  94      -5.962   0.649   2.223  1.00  0.00           H  
ATOM    250 HG12 ILE A  94      -5.345  -2.230   1.731  1.00  0.00           H  
ATOM    251 HG13 ILE A  94      -5.665  -1.198   0.340  1.00  0.00           H  
ATOM    252 HG21 ILE A  94      -7.333  -0.800   4.038  1.00  0.00           H  
ATOM    253 HG22 ILE A  94      -5.664  -0.275   4.251  1.00  0.00           H  
ATOM    254 HG23 ILE A  94      -6.008  -1.905   3.675  1.00  0.00           H  
ATOM    255 HD11 ILE A  94      -3.904   0.339   1.657  1.00  0.00           H  
ATOM    256 HD12 ILE A  94      -3.447  -0.864   0.450  1.00  0.00           H  
ATOM    257 HD13 ILE A  94      -3.361  -1.260   2.167  1.00  0.00           H  
ATOM    258  N   SER A  95      -7.961   1.871   0.783  1.00  0.00           N  
ATOM    259  CA  SER A  95      -8.017   2.919  -0.229  1.00  0.00           C  
ATOM    260  C   SER A  95      -6.749   3.762  -0.184  1.00  0.00           C  
ATOM    261  O   SER A  95      -6.414   4.340   0.852  1.00  0.00           O  
ATOM    262  CB  SER A  95      -9.245   3.804  -0.023  1.00  0.00           C  
ATOM    263  OG  SER A  95      -9.694   4.347  -1.252  1.00  0.00           O  
ATOM    264  H   SER A  95      -8.057   2.113   1.729  1.00  0.00           H  
ATOM    265  HA  SER A  95      -8.084   2.442  -1.196  1.00  0.00           H  
ATOM    266  HB2 SER A  95     -10.042   3.215   0.407  1.00  0.00           H  
ATOM    267  HB3 SER A  95      -8.994   4.614   0.645  1.00  0.00           H  
ATOM    268  HG  SER A  95     -10.649   4.268  -1.309  1.00  0.00           H  
ATOM    269  N   ILE A  96      -6.045   3.811  -1.312  1.00  0.00           N  
ATOM    270  CA  ILE A  96      -4.803   4.564  -1.419  1.00  0.00           C  
ATOM    271  C   ILE A  96      -4.965   5.765  -2.344  1.00  0.00           C  
ATOM    272  O   ILE A  96      -5.966   5.885  -3.049  1.00  0.00           O  
ATOM    273  CB  ILE A  96      -3.673   3.665  -1.969  1.00  0.00           C  
ATOM    274  CG1 ILE A  96      -3.992   3.244  -3.416  1.00  0.00           C  
ATOM    275  CG2 ILE A  96      -3.486   2.448  -1.072  1.00  0.00           C  
ATOM    276  CD1 ILE A  96      -3.199   2.064  -3.920  1.00  0.00           C  
ATOM    277  H   ILE A  96      -6.367   3.318  -2.095  1.00  0.00           H  
ATOM    278  HA  ILE A  96      -4.523   4.905  -0.434  1.00  0.00           H  
ATOM    279  HB  ILE A  96      -2.754   4.232  -1.960  1.00  0.00           H  
ATOM    280 HG12 ILE A  96      -5.036   2.994  -3.492  1.00  0.00           H  
ATOM    281 HG13 ILE A  96      -3.782   4.067  -4.073  1.00  0.00           H  
ATOM    282 HG21 ILE A  96      -4.125   1.646  -1.415  1.00  0.00           H  
ATOM    283 HG22 ILE A  96      -3.749   2.706  -0.058  1.00  0.00           H  
ATOM    284 HG23 ILE A  96      -2.456   2.128  -1.108  1.00  0.00           H  
ATOM    285 HD11 ILE A  96      -3.310   1.235  -3.239  1.00  0.00           H  
ATOM    286 HD12 ILE A  96      -2.157   2.339  -3.993  1.00  0.00           H  
ATOM    287 HD13 ILE A  96      -3.568   1.786  -4.897  1.00  0.00           H  
ATOM    288  N   LYS A  97      -3.959   6.639  -2.362  1.00  0.00           N  
ATOM    289  CA  LYS A  97      -3.984   7.808  -3.234  1.00  0.00           C  
ATOM    290  C   LYS A  97      -2.587   8.405  -3.371  1.00  0.00           C  
ATOM    291  O   LYS A  97      -1.848   8.509  -2.393  1.00  0.00           O  
ATOM    292  CB  LYS A  97      -4.962   8.857  -2.703  1.00  0.00           C  
ATOM    293  CG  LYS A  97      -4.603   9.377  -1.319  1.00  0.00           C  
ATOM    294  CD  LYS A  97      -3.989  10.767  -1.388  1.00  0.00           C  
ATOM    295  CE  LYS A  97      -3.759  11.343   0.001  1.00  0.00           C  
ATOM    296  NZ  LYS A  97      -5.040  11.574   0.725  1.00  0.00           N  
ATOM    297  H   LYS A  97      -3.173   6.483  -1.794  1.00  0.00           H  
ATOM    298  HA  LYS A  97      -4.314   7.473  -4.216  1.00  0.00           H  
ATOM    299  HB2 LYS A  97      -4.981   9.694  -3.386  1.00  0.00           H  
ATOM    300  HB3 LYS A  97      -5.949   8.422  -2.655  1.00  0.00           H  
ATOM    301  HG2 LYS A  97      -5.498   9.420  -0.717  1.00  0.00           H  
ATOM    302  HG3 LYS A  97      -3.893   8.702  -0.866  1.00  0.00           H  
ATOM    303  HD2 LYS A  97      -3.043  10.708  -1.902  1.00  0.00           H  
ATOM    304  HD3 LYS A  97      -4.657  11.419  -1.932  1.00  0.00           H  
ATOM    305  HE2 LYS A  97      -3.156  10.651   0.568  1.00  0.00           H  
ATOM    306  HE3 LYS A  97      -3.235  12.282  -0.096  1.00  0.00           H  
ATOM    307  HZ1 LYS A  97      -5.636  12.242   0.195  1.00  0.00           H  
ATOM    308  HZ2 LYS A  97      -4.851  11.969   1.668  1.00  0.00           H  
ATOM    309  HZ3 LYS A  97      -5.556  10.678   0.835  1.00  0.00           H  
ATOM    310  N   GLY A  98      -2.229   8.782  -4.593  1.00  0.00           N  
ATOM    311  CA  GLY A  98      -0.917   9.350  -4.841  1.00  0.00           C  
ATOM    312  C   GLY A  98      -0.789   9.932  -6.232  1.00  0.00           C  
ATOM    313  O   GLY A  98      -1.669   9.751  -7.074  1.00  0.00           O  
ATOM    314  H   GLY A  98      -2.858   8.667  -5.335  1.00  0.00           H  
ATOM    315  HA2 GLY A  98      -0.732  10.132  -4.119  1.00  0.00           H  
ATOM    316  HA3 GLY A  98      -0.174   8.578  -4.716  1.00  0.00           H  
ATOM    317  N   GLY A  99       0.309  10.633  -6.474  1.00  0.00           N  
ATOM    318  CA  GLY A  99       0.536  11.236  -7.774  1.00  0.00           C  
ATOM    319  C   GLY A  99       1.966  11.705  -7.951  1.00  0.00           C  
ATOM    320  O   GLY A  99       2.270  12.880  -7.750  1.00  0.00           O  
ATOM    321  H   GLY A  99       0.975  10.740  -5.763  1.00  0.00           H  
ATOM    322  HA2 GLY A  99       0.309  10.508  -8.538  1.00  0.00           H  
ATOM    323  HA3 GLY A  99      -0.126  12.082  -7.887  1.00  0.00           H  
ATOM    324  N   ARG A 100       2.848  10.783  -8.330  1.00  0.00           N  
ATOM    325  CA  ARG A 100       4.255  11.110  -8.537  1.00  0.00           C  
ATOM    326  C   ARG A 100       4.408  12.267  -9.520  1.00  0.00           C  
ATOM    327  O   ARG A 100       5.394  13.004  -9.476  1.00  0.00           O  
ATOM    328  CB  ARG A 100       5.018   9.885  -9.045  1.00  0.00           C  
ATOM    329  CG  ARG A 100       4.590   9.431 -10.432  1.00  0.00           C  
ATOM    330  CD  ARG A 100       5.721   9.566 -11.440  1.00  0.00           C  
ATOM    331  NE  ARG A 100       5.342   9.064 -12.759  1.00  0.00           N  
ATOM    332  CZ  ARG A 100       6.217   8.734 -13.705  1.00  0.00           C  
ATOM    333  NH1 ARG A 100       7.521   8.850 -13.484  1.00  0.00           N  
ATOM    334  NH2 ARG A 100       5.788   8.285 -14.877  1.00  0.00           N  
ATOM    335  H   ARG A 100       2.545   9.863  -8.475  1.00  0.00           H  
ATOM    336  HA  ARG A 100       4.667  11.409  -7.585  1.00  0.00           H  
ATOM    337  HB2 ARG A 100       6.072  10.119  -9.074  1.00  0.00           H  
ATOM    338  HB3 ARG A 100       4.861   9.067  -8.358  1.00  0.00           H  
ATOM    339  HG2 ARG A 100       4.288   8.395 -10.385  1.00  0.00           H  
ATOM    340  HG3 ARG A 100       3.755  10.037 -10.757  1.00  0.00           H  
ATOM    341  HD2 ARG A 100       5.986  10.610 -11.526  1.00  0.00           H  
ATOM    342  HD3 ARG A 100       6.572   9.007 -11.083  1.00  0.00           H  
ATOM    343  HE  ARG A 100       4.385   8.968 -12.949  1.00  0.00           H  
ATOM    344 HH11 ARG A 100       7.852   9.186 -12.604  1.00  0.00           H  
ATOM    345 HH12 ARG A 100       8.173   8.600 -14.200  1.00  0.00           H  
ATOM    346 HH21 ARG A 100       4.807   8.194 -15.049  1.00  0.00           H  
ATOM    347 HH22 ARG A 100       6.446   8.036 -15.589  1.00  0.00           H  
ATOM    348  N   GLU A 101       3.425  12.424 -10.401  1.00  0.00           N  
ATOM    349  CA  GLU A 101       3.452  13.496 -11.388  1.00  0.00           C  
ATOM    350  C   GLU A 101       3.511  14.855 -10.701  1.00  0.00           C  
ATOM    351  O   GLU A 101       4.326  15.706 -11.057  1.00  0.00           O  
ATOM    352  CB  GLU A 101       2.219  13.415 -12.292  1.00  0.00           C  
ATOM    353  CG  GLU A 101       2.549  13.476 -13.775  1.00  0.00           C  
ATOM    354  CD  GLU A 101       1.410  12.984 -14.647  1.00  0.00           C  
ATOM    355  OE1 GLU A 101       0.722  12.025 -14.239  1.00  0.00           O  
ATOM    356  OE2 GLU A 101       1.207  13.557 -15.738  1.00  0.00           O  
ATOM    357  H   GLU A 101       2.663  11.808 -10.386  1.00  0.00           H  
ATOM    358  HA  GLU A 101       4.339  13.370 -11.990  1.00  0.00           H  
ATOM    359  HB2 GLU A 101       1.704  12.487 -12.099  1.00  0.00           H  
ATOM    360  HB3 GLU A 101       1.559  14.239 -12.059  1.00  0.00           H  
ATOM    361  HG2 GLU A 101       2.767  14.500 -14.042  1.00  0.00           H  
ATOM    362  HG3 GLU A 101       3.419  12.863 -13.963  1.00  0.00           H  
ATOM    363  N   ASN A 102       2.648  15.050  -9.709  1.00  0.00           N  
ATOM    364  CA  ASN A 102       2.610  16.304  -8.964  1.00  0.00           C  
ATOM    365  C   ASN A 102       3.534  16.249  -7.748  1.00  0.00           C  
ATOM    366  O   ASN A 102       3.453  17.097  -6.860  1.00  0.00           O  
ATOM    367  CB  ASN A 102       1.177  16.623  -8.530  1.00  0.00           C  
ATOM    368  CG  ASN A 102       0.671  15.692  -7.446  1.00  0.00           C  
ATOM    369  OD1 ASN A 102       0.768  15.995  -6.257  1.00  0.00           O  
ATOM    370  ND2 ASN A 102       0.125  14.551  -7.851  1.00  0.00           N  
ATOM    371  H   ASN A 102       2.029  14.330  -9.463  1.00  0.00           H  
ATOM    372  HA  ASN A 102       2.957  17.084  -9.624  1.00  0.00           H  
ATOM    373  HB2 ASN A 102       1.140  17.634  -8.152  1.00  0.00           H  
ATOM    374  HB3 ASN A 102       0.522  16.541  -9.384  1.00  0.00           H  
ATOM    375 HD21 ASN A 102       0.080  14.377  -8.815  1.00  0.00           H  
ATOM    376 HD22 ASN A 102      -0.212  13.931  -7.172  1.00  0.00           H  
ATOM    377  N   LYS A 103       4.412  15.245  -7.712  1.00  0.00           N  
ATOM    378  CA  LYS A 103       5.346  15.080  -6.603  1.00  0.00           C  
ATOM    379  C   LYS A 103       4.622  14.602  -5.349  1.00  0.00           C  
ATOM    380  O   LYS A 103       5.025  14.918  -4.229  1.00  0.00           O  
ATOM    381  CB  LYS A 103       6.081  16.393  -6.315  1.00  0.00           C  
ATOM    382  CG  LYS A 103       6.551  17.116  -7.568  1.00  0.00           C  
ATOM    383  CD  LYS A 103       5.685  18.328  -7.876  1.00  0.00           C  
ATOM    384  CE  LYS A 103       6.520  19.507  -8.347  1.00  0.00           C  
ATOM    385  NZ  LYS A 103       5.677  20.589  -8.925  1.00  0.00           N  
ATOM    386  H   LYS A 103       4.430  14.597  -8.445  1.00  0.00           H  
ATOM    387  HA  LYS A 103       6.068  14.331  -6.890  1.00  0.00           H  
ATOM    388  HB2 LYS A 103       5.418  17.052  -5.773  1.00  0.00           H  
ATOM    389  HB3 LYS A 103       6.944  16.181  -5.703  1.00  0.00           H  
ATOM    390  HG2 LYS A 103       7.570  17.443  -7.421  1.00  0.00           H  
ATOM    391  HG3 LYS A 103       6.509  16.431  -8.403  1.00  0.00           H  
ATOM    392  HD2 LYS A 103       4.981  18.066  -8.651  1.00  0.00           H  
ATOM    393  HD3 LYS A 103       5.148  18.610  -6.981  1.00  0.00           H  
ATOM    394  HE2 LYS A 103       7.070  19.902  -7.505  1.00  0.00           H  
ATOM    395  HE3 LYS A 103       7.215  19.162  -9.099  1.00  0.00           H  
ATOM    396  HZ1 LYS A 103       5.640  20.499  -9.960  1.00  0.00           H  
ATOM    397  HZ2 LYS A 103       6.074  21.519  -8.683  1.00  0.00           H  
ATOM    398  HZ3 LYS A 103       4.710  20.529  -8.547  1.00  0.00           H  
ATOM    399  N   MET A 104       3.552  13.837  -5.543  1.00  0.00           N  
ATOM    400  CA  MET A 104       2.775  13.317  -4.426  1.00  0.00           C  
ATOM    401  C   MET A 104       2.954  11.804  -4.297  1.00  0.00           C  
ATOM    402  O   MET A 104       2.490  11.045  -5.147  1.00  0.00           O  
ATOM    403  CB  MET A 104       1.293  13.654  -4.606  1.00  0.00           C  
ATOM    404  CG  MET A 104       0.835  14.844  -3.779  1.00  0.00           C  
ATOM    405  SD  MET A 104       1.086  14.602  -2.010  1.00  0.00           S  
ATOM    406  CE  MET A 104      -0.228  13.443  -1.639  1.00  0.00           C  
ATOM    407  H   MET A 104       3.277  13.620  -6.458  1.00  0.00           H  
ATOM    408  HA  MET A 104       3.135  13.791  -3.529  1.00  0.00           H  
ATOM    409  HB2 MET A 104       1.109  13.875  -5.646  1.00  0.00           H  
ATOM    410  HB3 MET A 104       0.702  12.797  -4.320  1.00  0.00           H  
ATOM    411  HG2 MET A 104       1.391  15.717  -4.089  1.00  0.00           H  
ATOM    412  HG3 MET A 104      -0.217  15.008  -3.960  1.00  0.00           H  
ATOM    413  HE1 MET A 104       0.168  12.624  -1.055  1.00  0.00           H  
ATOM    414  HE2 MET A 104      -0.643  13.061  -2.559  1.00  0.00           H  
ATOM    415  HE3 MET A 104      -1.001  13.944  -1.076  1.00  0.00           H  
ATOM    416  N   PRO A 105       3.629  11.340  -3.228  1.00  0.00           N  
ATOM    417  CA  PRO A 105       3.855   9.909  -3.001  1.00  0.00           C  
ATOM    418  C   PRO A 105       2.568   9.177  -2.637  1.00  0.00           C  
ATOM    419  O   PRO A 105       1.663   9.757  -2.038  1.00  0.00           O  
ATOM    420  CB  PRO A 105       4.837   9.884  -1.828  1.00  0.00           C  
ATOM    421  CG  PRO A 105       4.597  11.162  -1.107  1.00  0.00           C  
ATOM    422  CD  PRO A 105       4.219  12.168  -2.158  1.00  0.00           C  
ATOM    423  HA  PRO A 105       4.305   9.439  -3.864  1.00  0.00           H  
ATOM    424  HB2 PRO A 105       4.631   9.028  -1.200  1.00  0.00           H  
ATOM    425  HB3 PRO A 105       5.849   9.826  -2.202  1.00  0.00           H  
ATOM    426  HG2 PRO A 105       3.790  11.039  -0.398  1.00  0.00           H  
ATOM    427  HG3 PRO A 105       5.498  11.473  -0.599  1.00  0.00           H  
ATOM    428  HD2 PRO A 105       3.492  12.867  -1.768  1.00  0.00           H  
ATOM    429  HD3 PRO A 105       5.094  12.690  -2.514  1.00  0.00           H  
ATOM    430  N   ILE A 106       2.488   7.902  -3.006  1.00  0.00           N  
ATOM    431  CA  ILE A 106       1.309   7.099  -2.724  1.00  0.00           C  
ATOM    432  C   ILE A 106       1.055   6.998  -1.228  1.00  0.00           C  
ATOM    433  O   ILE A 106       1.985   6.840  -0.437  1.00  0.00           O  
ATOM    434  CB  ILE A 106       1.462   5.701  -3.326  1.00  0.00           C  
ATOM    435  CG1 ILE A 106       1.873   5.832  -4.798  1.00  0.00           C  
ATOM    436  CG2 ILE A 106       0.174   4.902  -3.165  1.00  0.00           C  
ATOM    437  CD1 ILE A 106       0.710   5.915  -5.765  1.00  0.00           C  
ATOM    438  H   ILE A 106       3.238   7.487  -3.488  1.00  0.00           H  
ATOM    439  HA  ILE A 106       0.462   7.578  -3.190  1.00  0.00           H  
ATOM    440  HB  ILE A 106       2.243   5.185  -2.788  1.00  0.00           H  
ATOM    441 HG12 ILE A 106       2.455   6.735  -4.920  1.00  0.00           H  
ATOM    442 HG13 ILE A 106       2.482   4.987  -5.068  1.00  0.00           H  
ATOM    443 HG21 ILE A 106      -0.086   4.846  -2.120  1.00  0.00           H  
ATOM    444 HG22 ILE A 106       0.316   3.907  -3.557  1.00  0.00           H  
ATOM    445 HG23 ILE A 106      -0.622   5.392  -3.708  1.00  0.00           H  
ATOM    446 HD11 ILE A 106       0.205   6.862  -5.637  1.00  0.00           H  
ATOM    447 HD12 ILE A 106       0.019   5.110  -5.570  1.00  0.00           H  
ATOM    448 HD13 ILE A 106       1.078   5.839  -6.777  1.00  0.00           H  
ATOM    449  N   LEU A 107      -0.212   7.117  -0.844  1.00  0.00           N  
ATOM    450  CA  LEU A 107      -0.586   7.067   0.565  1.00  0.00           C  
ATOM    451  C   LEU A 107      -1.956   6.433   0.779  1.00  0.00           C  
ATOM    452  O   LEU A 107      -2.850   6.559  -0.053  1.00  0.00           O  
ATOM    453  CB  LEU A 107      -0.614   8.482   1.136  1.00  0.00           C  
ATOM    454  CG  LEU A 107       0.729   9.212   1.144  1.00  0.00           C  
ATOM    455  CD1 LEU A 107       0.534  10.692   0.856  1.00  0.00           C  
ATOM    456  CD2 LEU A 107       1.434   9.016   2.477  1.00  0.00           C  
ATOM    457  H   LEU A 107      -0.903   7.258  -1.522  1.00  0.00           H  
ATOM    458  HA  LEU A 107       0.158   6.490   1.092  1.00  0.00           H  
ATOM    459  HB2 LEU A 107      -1.313   9.063   0.550  1.00  0.00           H  
ATOM    460  HB3 LEU A 107      -0.978   8.429   2.150  1.00  0.00           H  
ATOM    461  HG  LEU A 107       1.358   8.802   0.368  1.00  0.00           H  
ATOM    462 HD11 LEU A 107       1.418  11.237   1.151  1.00  0.00           H  
ATOM    463 HD12 LEU A 107      -0.317  11.059   1.412  1.00  0.00           H  
ATOM    464 HD13 LEU A 107       0.361  10.833  -0.201  1.00  0.00           H  
ATOM    465 HD21 LEU A 107       2.498   9.139   2.344  1.00  0.00           H  
ATOM    466 HD22 LEU A 107       1.230   8.023   2.850  1.00  0.00           H  
ATOM    467 HD23 LEU A 107       1.074   9.747   3.186  1.00  0.00           H  
ATOM    468  N   ILE A 108      -2.122   5.784   1.928  1.00  0.00           N  
ATOM    469  CA  ILE A 108      -3.393   5.168   2.284  1.00  0.00           C  
ATOM    470  C   ILE A 108      -4.343   6.235   2.821  1.00  0.00           C  
ATOM    471  O   ILE A 108      -3.924   7.122   3.566  1.00  0.00           O  
ATOM    472  CB  ILE A 108      -3.204   4.063   3.344  1.00  0.00           C  
ATOM    473  CG1 ILE A 108      -2.283   2.964   2.807  1.00  0.00           C  
ATOM    474  CG2 ILE A 108      -4.547   3.480   3.762  1.00  0.00           C  
ATOM    475  CD1 ILE A 108      -0.853   3.087   3.283  1.00  0.00           C  
ATOM    476  H   ILE A 108      -1.376   5.744   2.563  1.00  0.00           H  
ATOM    477  HA  ILE A 108      -3.819   4.726   1.393  1.00  0.00           H  
ATOM    478  HB  ILE A 108      -2.747   4.507   4.215  1.00  0.00           H  
ATOM    479 HG12 ILE A 108      -2.655   2.003   3.125  1.00  0.00           H  
ATOM    480 HG13 ILE A 108      -2.278   3.005   1.727  1.00  0.00           H  
ATOM    481 HG21 ILE A 108      -5.340   3.987   3.234  1.00  0.00           H  
ATOM    482 HG22 ILE A 108      -4.680   3.611   4.825  1.00  0.00           H  
ATOM    483 HG23 ILE A 108      -4.572   2.428   3.524  1.00  0.00           H  
ATOM    484 HD11 ILE A 108      -0.181   2.863   2.468  1.00  0.00           H  
ATOM    485 HD12 ILE A 108      -0.681   2.393   4.092  1.00  0.00           H  
ATOM    486 HD13 ILE A 108      -0.674   4.096   3.629  1.00  0.00           H  
ATOM    487  N   SER A 109      -5.613   6.173   2.429  1.00  0.00           N  
ATOM    488  CA  SER A 109      -6.580   7.172   2.874  1.00  0.00           C  
ATOM    489  C   SER A 109      -7.905   6.562   3.334  1.00  0.00           C  
ATOM    490  O   SER A 109      -8.797   7.291   3.768  1.00  0.00           O  
ATOM    491  CB  SER A 109      -6.841   8.179   1.754  1.00  0.00           C  
ATOM    492  OG  SER A 109      -6.737   7.567   0.480  1.00  0.00           O  
ATOM    493  H   SER A 109      -5.896   5.462   1.819  1.00  0.00           H  
ATOM    494  HA  SER A 109      -6.142   7.696   3.707  1.00  0.00           H  
ATOM    495  HB2 SER A 109      -7.836   8.585   1.863  1.00  0.00           H  
ATOM    496  HB3 SER A 109      -6.118   8.979   1.816  1.00  0.00           H  
ATOM    497  HG  SER A 109      -5.818   7.359   0.300  1.00  0.00           H  
ATOM    498  N   LYS A 110      -8.049   5.242   3.249  1.00  0.00           N  
ATOM    499  CA  LYS A 110      -9.292   4.610   3.678  1.00  0.00           C  
ATOM    500  C   LYS A 110      -9.118   3.116   3.927  1.00  0.00           C  
ATOM    501  O   LYS A 110      -9.365   2.292   3.046  1.00  0.00           O  
ATOM    502  CB  LYS A 110     -10.398   4.843   2.646  1.00  0.00           C  
ATOM    503  CG  LYS A 110     -11.722   5.262   3.265  1.00  0.00           C  
ATOM    504  CD  LYS A 110     -12.891   4.935   2.351  1.00  0.00           C  
ATOM    505  CE  LYS A 110     -13.288   6.132   1.502  1.00  0.00           C  
ATOM    506  NZ  LYS A 110     -14.641   5.966   0.905  1.00  0.00           N  
ATOM    507  H   LYS A 110      -7.317   4.689   2.900  1.00  0.00           H  
ATOM    508  HA  LYS A 110      -9.586   5.075   4.606  1.00  0.00           H  
ATOM    509  HB2 LYS A 110     -10.081   5.618   1.965  1.00  0.00           H  
ATOM    510  HB3 LYS A 110     -10.558   3.930   2.093  1.00  0.00           H  
ATOM    511  HG2 LYS A 110     -11.852   4.741   4.201  1.00  0.00           H  
ATOM    512  HG3 LYS A 110     -11.702   6.327   3.443  1.00  0.00           H  
ATOM    513  HD2 LYS A 110     -12.609   4.121   1.698  1.00  0.00           H  
ATOM    514  HD3 LYS A 110     -13.735   4.637   2.955  1.00  0.00           H  
ATOM    515  HE2 LYS A 110     -13.284   7.014   2.123  1.00  0.00           H  
ATOM    516  HE3 LYS A 110     -12.565   6.248   0.707  1.00  0.00           H  
ATOM    517  HZ1 LYS A 110     -15.144   6.877   0.901  1.00  0.00           H  
ATOM    518  HZ2 LYS A 110     -15.196   5.281   1.456  1.00  0.00           H  
ATOM    519  HZ3 LYS A 110     -14.561   5.623  -0.074  1.00  0.00           H  
ATOM    520  N   ILE A 111      -8.711   2.779   5.142  1.00  0.00           N  
ATOM    521  CA  ILE A 111      -8.523   1.385   5.532  1.00  0.00           C  
ATOM    522  C   ILE A 111      -9.868   0.682   5.683  1.00  0.00           C  
ATOM    523  O   ILE A 111     -10.779   1.201   6.328  1.00  0.00           O  
ATOM    524  CB  ILE A 111      -7.750   1.266   6.859  1.00  0.00           C  
ATOM    525  CG1 ILE A 111      -6.477   2.114   6.815  1.00  0.00           C  
ATOM    526  CG2 ILE A 111      -7.425  -0.192   7.157  1.00  0.00           C  
ATOM    527  CD1 ILE A 111      -5.371   1.510   5.975  1.00  0.00           C  
ATOM    528  H   ILE A 111      -8.544   3.486   5.798  1.00  0.00           H  
ATOM    529  HA  ILE A 111      -7.952   0.894   4.758  1.00  0.00           H  
ATOM    530  HB  ILE A 111      -8.387   1.630   7.653  1.00  0.00           H  
ATOM    531 HG12 ILE A 111      -6.712   3.083   6.403  1.00  0.00           H  
ATOM    532 HG13 ILE A 111      -6.102   2.238   7.819  1.00  0.00           H  
ATOM    533 HG21 ILE A 111      -6.715  -0.558   6.428  1.00  0.00           H  
ATOM    534 HG22 ILE A 111      -8.329  -0.781   7.105  1.00  0.00           H  
ATOM    535 HG23 ILE A 111      -6.999  -0.272   8.145  1.00  0.00           H  
ATOM    536 HD11 ILE A 111      -5.236   0.474   6.246  1.00  0.00           H  
ATOM    537 HD12 ILE A 111      -4.452   2.050   6.147  1.00  0.00           H  
ATOM    538 HD13 ILE A 111      -5.637   1.577   4.931  1.00  0.00           H  
ATOM    539  N   PHE A 112      -9.990  -0.500   5.089  1.00  0.00           N  
ATOM    540  CA  PHE A 112     -11.227  -1.266   5.165  1.00  0.00           C  
ATOM    541  C   PHE A 112     -11.170  -2.283   6.300  1.00  0.00           C  
ATOM    542  O   PHE A 112     -10.094  -2.617   6.793  1.00  0.00           O  
ATOM    543  CB  PHE A 112     -11.497  -1.977   3.837  1.00  0.00           C  
ATOM    544  CG  PHE A 112     -12.126  -1.089   2.801  1.00  0.00           C  
ATOM    545  CD1 PHE A 112     -13.494  -0.871   2.795  1.00  0.00           C  
ATOM    546  CD2 PHE A 112     -11.348  -0.473   1.834  1.00  0.00           C  
ATOM    547  CE1 PHE A 112     -14.075  -0.055   1.843  1.00  0.00           C  
ATOM    548  CE2 PHE A 112     -11.923   0.345   0.880  1.00  0.00           C  
ATOM    549  CZ  PHE A 112     -13.289   0.554   0.885  1.00  0.00           C  
ATOM    550  H   PHE A 112      -9.231  -0.866   4.590  1.00  0.00           H  
ATOM    551  HA  PHE A 112     -12.030  -0.573   5.360  1.00  0.00           H  
ATOM    552  HB2 PHE A 112     -10.566  -2.345   3.437  1.00  0.00           H  
ATOM    553  HB3 PHE A 112     -12.162  -2.809   4.012  1.00  0.00           H  
ATOM    554  HD1 PHE A 112     -14.111  -1.346   3.544  1.00  0.00           H  
ATOM    555  HD2 PHE A 112     -10.281  -0.637   1.829  1.00  0.00           H  
ATOM    556  HE1 PHE A 112     -15.142   0.108   1.849  1.00  0.00           H  
ATOM    557  HE2 PHE A 112     -11.306   0.819   0.132  1.00  0.00           H  
ATOM    558  HZ  PHE A 112     -13.740   1.193   0.140  1.00  0.00           H  
ATOM    559  N   LYS A 113     -12.337  -2.771   6.710  1.00  0.00           N  
ATOM    560  CA  LYS A 113     -12.421  -3.750   7.788  1.00  0.00           C  
ATOM    561  C   LYS A 113     -12.970  -5.079   7.278  1.00  0.00           C  
ATOM    562  O   LYS A 113     -13.678  -5.124   6.273  1.00  0.00           O  
ATOM    563  CB  LYS A 113     -13.308  -3.219   8.917  1.00  0.00           C  
ATOM    564  CG  LYS A 113     -12.828  -1.899   9.500  1.00  0.00           C  
ATOM    565  CD  LYS A 113     -13.816  -1.348  10.514  1.00  0.00           C  
ATOM    566  CE  LYS A 113     -13.215  -0.202  11.312  1.00  0.00           C  
ATOM    567  NZ  LYS A 113     -12.724  -0.649  12.645  1.00  0.00           N  
ATOM    568  H   LYS A 113     -13.161  -2.465   6.278  1.00  0.00           H  
ATOM    569  HA  LYS A 113     -11.423  -3.908   8.171  1.00  0.00           H  
ATOM    570  HB2 LYS A 113     -14.308  -3.078   8.537  1.00  0.00           H  
ATOM    571  HB3 LYS A 113     -13.334  -3.950   9.712  1.00  0.00           H  
ATOM    572  HG2 LYS A 113     -11.877  -2.056   9.986  1.00  0.00           H  
ATOM    573  HG3 LYS A 113     -12.712  -1.185   8.698  1.00  0.00           H  
ATOM    574  HD2 LYS A 113     -14.691  -0.989   9.994  1.00  0.00           H  
ATOM    575  HD3 LYS A 113     -14.098  -2.138  11.195  1.00  0.00           H  
ATOM    576  HE2 LYS A 113     -12.388   0.214  10.755  1.00  0.00           H  
ATOM    577  HE3 LYS A 113     -13.970   0.558  11.453  1.00  0.00           H  
ATOM    578  HZ1 LYS A 113     -12.525  -1.670  12.628  1.00  0.00           H  
ATOM    579  HZ2 LYS A 113     -13.440  -0.459  13.373  1.00  0.00           H  
ATOM    580  HZ3 LYS A 113     -11.850  -0.141  12.892  1.00  0.00           H  
ATOM    581  N   GLY A 114     -12.639  -6.157   7.980  1.00  0.00           N  
ATOM    582  CA  GLY A 114     -13.107  -7.473   7.583  1.00  0.00           C  
ATOM    583  C   GLY A 114     -12.388  -8.002   6.360  1.00  0.00           C  
ATOM    584  O   GLY A 114     -12.942  -8.797   5.601  1.00  0.00           O  
ATOM    585  H   GLY A 114     -12.072  -6.060   8.773  1.00  0.00           H  
ATOM    586  HA2 GLY A 114     -12.953  -8.159   8.403  1.00  0.00           H  
ATOM    587  HA3 GLY A 114     -14.165  -7.416   7.371  1.00  0.00           H  
ATOM    588  N   LEU A 115     -11.151  -7.559   6.163  1.00  0.00           N  
ATOM    589  CA  LEU A 115     -10.355  -7.992   5.022  1.00  0.00           C  
ATOM    590  C   LEU A 115      -8.904  -8.231   5.430  1.00  0.00           C  
ATOM    591  O   LEU A 115      -8.512  -7.946   6.561  1.00  0.00           O  
ATOM    592  CB  LEU A 115     -10.416  -6.948   3.905  1.00  0.00           C  
ATOM    593  CG  LEU A 115     -11.820  -6.648   3.374  1.00  0.00           C  
ATOM    594  CD1 LEU A 115     -11.944  -5.181   2.989  1.00  0.00           C  
ATOM    595  CD2 LEU A 115     -12.141  -7.542   2.185  1.00  0.00           C  
ATOM    596  H   LEU A 115     -10.764  -6.924   6.804  1.00  0.00           H  
ATOM    597  HA  LEU A 115     -10.773  -8.919   4.660  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -9.990  -6.028   4.277  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -9.812  -7.297   3.082  1.00  0.00           H  
ATOM    600  HG  LEU A 115     -12.543  -6.850   4.152  1.00  0.00           H  
ATOM    601 HD11 LEU A 115     -11.201  -4.606   3.521  1.00  0.00           H  
ATOM    602 HD12 LEU A 115     -12.930  -4.824   3.250  1.00  0.00           H  
ATOM    603 HD13 LEU A 115     -11.791  -5.074   1.926  1.00  0.00           H  
ATOM    604 HD21 LEU A 115     -13.186  -7.816   2.214  1.00  0.00           H  
ATOM    605 HD22 LEU A 115     -11.534  -8.433   2.232  1.00  0.00           H  
ATOM    606 HD23 LEU A 115     -11.934  -7.010   1.269  1.00  0.00           H  
ATOM    607  N   ALA A 116      -8.111  -8.755   4.500  1.00  0.00           N  
ATOM    608  CA  ALA A 116      -6.704  -9.031   4.763  1.00  0.00           C  
ATOM    609  C   ALA A 116      -5.979  -7.777   5.242  1.00  0.00           C  
ATOM    610  O   ALA A 116      -5.042  -7.854   6.037  1.00  0.00           O  
ATOM    611  CB  ALA A 116      -6.033  -9.586   3.516  1.00  0.00           C  
ATOM    612  H   ALA A 116      -8.482  -8.958   3.616  1.00  0.00           H  
ATOM    613  HA  ALA A 116      -6.650  -9.782   5.536  1.00  0.00           H  
ATOM    614  HB1 ALA A 116      -5.317 -10.343   3.799  1.00  0.00           H  
ATOM    615  HB2 ALA A 116      -5.527  -8.789   2.994  1.00  0.00           H  
ATOM    616  HB3 ALA A 116      -6.780 -10.023   2.869  1.00  0.00           H  
ATOM    617  N   ALA A 117      -6.424  -6.624   4.756  1.00  0.00           N  
ATOM    618  CA  ALA A 117      -5.822  -5.351   5.136  1.00  0.00           C  
ATOM    619  C   ALA A 117      -5.875  -5.155   6.647  1.00  0.00           C  
ATOM    620  O   ALA A 117      -4.841  -5.009   7.301  1.00  0.00           O  
ATOM    621  CB  ALA A 117      -6.524  -4.204   4.428  1.00  0.00           C  
ATOM    622  H   ALA A 117      -7.176  -6.626   4.128  1.00  0.00           H  
ATOM    623  HA  ALA A 117      -4.789  -5.363   4.819  1.00  0.00           H  
ATOM    624  HB1 ALA A 117      -6.009  -3.979   3.507  1.00  0.00           H  
ATOM    625  HB2 ALA A 117      -6.521  -3.331   5.065  1.00  0.00           H  
ATOM    626  HB3 ALA A 117      -7.544  -4.486   4.210  1.00  0.00           H  
ATOM    627  N   ASP A 118      -7.085  -5.156   7.196  1.00  0.00           N  
ATOM    628  CA  ASP A 118      -7.273  -4.982   8.631  1.00  0.00           C  
ATOM    629  C   ASP A 118      -6.889  -6.245   9.399  1.00  0.00           C  
ATOM    630  O   ASP A 118      -6.804  -6.233  10.627  1.00  0.00           O  
ATOM    631  CB  ASP A 118      -8.725  -4.608   8.936  1.00  0.00           C  
ATOM    632  CG  ASP A 118      -8.835  -3.542  10.008  1.00  0.00           C  
ATOM    633  OD1 ASP A 118      -8.404  -2.397   9.753  1.00  0.00           O  
ATOM    634  OD2 ASP A 118      -9.352  -3.851  11.102  1.00  0.00           O  
ATOM    635  H   ASP A 118      -7.870  -5.278   6.623  1.00  0.00           H  
ATOM    636  HA  ASP A 118      -6.631  -4.179   8.949  1.00  0.00           H  
ATOM    637  HB2 ASP A 118      -9.189  -4.233   8.035  1.00  0.00           H  
ATOM    638  HB3 ASP A 118      -9.255  -5.486   9.270  1.00  0.00           H  
ATOM    639  N   GLN A 119      -6.658  -7.331   8.671  1.00  0.00           N  
ATOM    640  CA  GLN A 119      -6.282  -8.598   9.288  1.00  0.00           C  
ATOM    641  C   GLN A 119      -4.818  -8.581   9.715  1.00  0.00           C  
ATOM    642  O   GLN A 119      -4.459  -9.134  10.754  1.00  0.00           O  
ATOM    643  CB  GLN A 119      -6.534  -9.756   8.320  1.00  0.00           C  
ATOM    644  CG  GLN A 119      -7.396 -10.863   8.905  1.00  0.00           C  
ATOM    645  CD  GLN A 119      -7.241 -12.177   8.167  1.00  0.00           C  
ATOM    646  OE1 GLN A 119      -7.608 -12.291   6.996  1.00  0.00           O  
ATOM    647  NE2 GLN A 119      -6.696 -13.179   8.848  1.00  0.00           N  
ATOM    648  H   GLN A 119      -6.740  -7.281   7.697  1.00  0.00           H  
ATOM    649  HA  GLN A 119      -6.898  -8.733  10.164  1.00  0.00           H  
ATOM    650  HB2 GLN A 119      -7.029  -9.373   7.440  1.00  0.00           H  
ATOM    651  HB3 GLN A 119      -5.585 -10.184   8.029  1.00  0.00           H  
ATOM    652  HG2 GLN A 119      -7.114 -11.012   9.938  1.00  0.00           H  
ATOM    653  HG3 GLN A 119      -8.431 -10.559   8.857  1.00  0.00           H  
ATOM    654 HE21 GLN A 119      -6.427 -13.015   9.776  1.00  0.00           H  
ATOM    655 HE22 GLN A 119      -6.583 -14.040   8.394  1.00  0.00           H  
ATOM    656  N   THR A 120      -3.976  -7.943   8.909  1.00  0.00           N  
ATOM    657  CA  THR A 120      -2.551  -7.855   9.206  1.00  0.00           C  
ATOM    658  C   THR A 120      -2.267  -6.777  10.248  1.00  0.00           C  
ATOM    659  O   THR A 120      -1.196  -6.751  10.854  1.00  0.00           O  
ATOM    660  CB  THR A 120      -1.757  -7.573   7.931  1.00  0.00           C  
ATOM    661  OG1 THR A 120      -2.455  -6.669   7.094  1.00  0.00           O  
ATOM    662  CG2 THR A 120      -1.467  -8.817   7.119  1.00  0.00           C  
ATOM    663  H   THR A 120      -4.321  -7.521   8.094  1.00  0.00           H  
ATOM    664  HA  THR A 120      -2.243  -8.804   9.607  1.00  0.00           H  
ATOM    665  HB  THR A 120      -0.809  -7.126   8.199  1.00  0.00           H  
ATOM    666  HG1 THR A 120      -1.886  -5.926   6.879  1.00  0.00           H  
ATOM    667 HG21 THR A 120      -1.104  -9.597   7.773  1.00  0.00           H  
ATOM    668 HG22 THR A 120      -0.717  -8.594   6.374  1.00  0.00           H  
ATOM    669 HG23 THR A 120      -2.372  -9.148   6.632  1.00  0.00           H  
ATOM    670  N   GLU A 121      -3.237  -5.892  10.452  1.00  0.00           N  
ATOM    671  CA  GLU A 121      -3.110  -4.806  11.422  1.00  0.00           C  
ATOM    672  C   GLU A 121      -1.736  -4.141  11.341  1.00  0.00           C  
ATOM    673  O   GLU A 121      -1.135  -3.809  12.364  1.00  0.00           O  
ATOM    674  CB  GLU A 121      -3.355  -5.329  12.839  1.00  0.00           C  
ATOM    675  CG  GLU A 121      -2.308  -6.325  13.309  1.00  0.00           C  
ATOM    676  CD  GLU A 121      -2.482  -6.708  14.766  1.00  0.00           C  
ATOM    677  OE1 GLU A 121      -3.642  -6.803  15.221  1.00  0.00           O  
ATOM    678  OE2 GLU A 121      -1.459  -6.912  15.454  1.00  0.00           O  
ATOM    679  H   GLU A 121      -4.064  -5.976   9.938  1.00  0.00           H  
ATOM    680  HA  GLU A 121      -3.863  -4.069  11.189  1.00  0.00           H  
ATOM    681  HB2 GLU A 121      -3.357  -4.493  13.524  1.00  0.00           H  
ATOM    682  HB3 GLU A 121      -4.321  -5.811  12.871  1.00  0.00           H  
ATOM    683  HG2 GLU A 121      -2.384  -7.219  12.708  1.00  0.00           H  
ATOM    684  HG3 GLU A 121      -1.329  -5.889  13.182  1.00  0.00           H  
ATOM    685  N   ALA A 122      -1.245  -3.950  10.121  1.00  0.00           N  
ATOM    686  CA  ALA A 122       0.055  -3.327   9.912  1.00  0.00           C  
ATOM    687  C   ALA A 122       0.009  -2.322   8.766  1.00  0.00           C  
ATOM    688  O   ALA A 122       0.985  -2.154   8.034  1.00  0.00           O  
ATOM    689  CB  ALA A 122       1.111  -4.388   9.641  1.00  0.00           C  
ATOM    690  H   ALA A 122      -1.770  -4.234   9.344  1.00  0.00           H  
ATOM    691  HA  ALA A 122       0.325  -2.808  10.820  1.00  0.00           H  
ATOM    692  HB1 ALA A 122       2.092  -3.977   9.828  1.00  0.00           H  
ATOM    693  HB2 ALA A 122       1.044  -4.708   8.611  1.00  0.00           H  
ATOM    694  HB3 ALA A 122       0.946  -5.234  10.292  1.00  0.00           H  
ATOM    695  N   LEU A 123      -1.130  -1.653   8.616  1.00  0.00           N  
ATOM    696  CA  LEU A 123      -1.301  -0.664   7.558  1.00  0.00           C  
ATOM    697  C   LEU A 123      -2.532   0.200   7.811  1.00  0.00           C  
ATOM    698  O   LEU A 123      -3.663  -0.237   7.592  1.00  0.00           O  
ATOM    699  CB  LEU A 123      -1.413  -1.353   6.199  1.00  0.00           C  
ATOM    700  CG  LEU A 123      -2.658  -2.223   6.014  1.00  0.00           C  
ATOM    701  CD1 LEU A 123      -3.693  -1.497   5.168  1.00  0.00           C  
ATOM    702  CD2 LEU A 123      -2.288  -3.555   5.380  1.00  0.00           C  
ATOM    703  H   LEU A 123      -1.872  -1.828   9.230  1.00  0.00           H  
ATOM    704  HA  LEU A 123      -0.428  -0.029   7.557  1.00  0.00           H  
ATOM    705  HB2 LEU A 123      -1.412  -0.591   5.432  1.00  0.00           H  
ATOM    706  HB3 LEU A 123      -0.541  -1.977   6.063  1.00  0.00           H  
ATOM    707  HG  LEU A 123      -3.097  -2.422   6.981  1.00  0.00           H  
ATOM    708 HD11 LEU A 123      -4.683  -1.726   5.536  1.00  0.00           H  
ATOM    709 HD12 LEU A 123      -3.608  -1.819   4.141  1.00  0.00           H  
ATOM    710 HD13 LEU A 123      -3.524  -0.432   5.228  1.00  0.00           H  
ATOM    711 HD21 LEU A 123      -1.671  -4.120   6.064  1.00  0.00           H  
ATOM    712 HD22 LEU A 123      -1.742  -3.379   4.466  1.00  0.00           H  
ATOM    713 HD23 LEU A 123      -3.187  -4.112   5.162  1.00  0.00           H  
ATOM    714  N   PHE A 124      -2.308   1.422   8.282  1.00  0.00           N  
ATOM    715  CA  PHE A 124      -3.405   2.343   8.569  1.00  0.00           C  
ATOM    716  C   PHE A 124      -3.315   3.598   7.709  1.00  0.00           C  
ATOM    717  O   PHE A 124      -2.283   3.871   7.095  1.00  0.00           O  
ATOM    718  CB  PHE A 124      -3.399   2.721  10.050  1.00  0.00           C  
ATOM    719  CG  PHE A 124      -3.218   1.538  10.951  1.00  0.00           C  
ATOM    720  CD1 PHE A 124      -3.977   0.396  10.765  1.00  0.00           C  
ATOM    721  CD2 PHE A 124      -2.285   1.562  11.974  1.00  0.00           C  
ATOM    722  CE1 PHE A 124      -3.812  -0.703  11.581  1.00  0.00           C  
ATOM    723  CE2 PHE A 124      -2.113   0.465  12.795  1.00  0.00           C  
ATOM    724  CZ  PHE A 124      -2.878  -0.669  12.598  1.00  0.00           C  
ATOM    725  H   PHE A 124      -1.387   1.710   8.446  1.00  0.00           H  
ATOM    726  HA  PHE A 124      -4.328   1.833   8.343  1.00  0.00           H  
ATOM    727  HB2 PHE A 124      -2.591   3.412  10.238  1.00  0.00           H  
ATOM    728  HB3 PHE A 124      -4.338   3.192  10.299  1.00  0.00           H  
ATOM    729  HD1 PHE A 124      -4.706   0.369   9.969  1.00  0.00           H  
ATOM    730  HD2 PHE A 124      -1.689   2.450  12.128  1.00  0.00           H  
ATOM    731  HE1 PHE A 124      -4.410  -1.587  11.423  1.00  0.00           H  
ATOM    732  HE2 PHE A 124      -1.382   0.494  13.589  1.00  0.00           H  
ATOM    733  HZ  PHE A 124      -2.743  -1.526  13.235  1.00  0.00           H  
ATOM    734  N   VAL A 125      -4.407   4.356   7.669  1.00  0.00           N  
ATOM    735  CA  VAL A 125      -4.461   5.584   6.884  1.00  0.00           C  
ATOM    736  C   VAL A 125      -3.313   6.521   7.245  1.00  0.00           C  
ATOM    737  O   VAL A 125      -2.967   6.672   8.416  1.00  0.00           O  
ATOM    738  CB  VAL A 125      -5.801   6.319   7.088  1.00  0.00           C  
ATOM    739  CG1 VAL A 125      -5.986   6.706   8.547  1.00  0.00           C  
ATOM    740  CG2 VAL A 125      -5.888   7.542   6.187  1.00  0.00           C  
ATOM    741  H   VAL A 125      -5.196   4.081   8.179  1.00  0.00           H  
ATOM    742  HA  VAL A 125      -4.379   5.315   5.841  1.00  0.00           H  
ATOM    743  HB  VAL A 125      -6.601   5.645   6.817  1.00  0.00           H  
ATOM    744 HG11 VAL A 125      -5.672   7.730   8.691  1.00  0.00           H  
ATOM    745 HG12 VAL A 125      -5.387   6.058   9.170  1.00  0.00           H  
ATOM    746 HG13 VAL A 125      -7.026   6.607   8.818  1.00  0.00           H  
ATOM    747 HG21 VAL A 125      -5.721   8.434   6.772  1.00  0.00           H  
ATOM    748 HG22 VAL A 125      -6.868   7.588   5.735  1.00  0.00           H  
ATOM    749 HG23 VAL A 125      -5.138   7.474   5.414  1.00  0.00           H  
ATOM    750  N   GLY A 126      -2.727   7.148   6.229  1.00  0.00           N  
ATOM    751  CA  GLY A 126      -1.625   8.060   6.461  1.00  0.00           C  
ATOM    752  C   GLY A 126      -0.273   7.440   6.149  1.00  0.00           C  
ATOM    753  O   GLY A 126       0.751   8.122   6.189  1.00  0.00           O  
ATOM    754  H   GLY A 126      -3.046   6.986   5.317  1.00  0.00           H  
ATOM    755  HA2 GLY A 126      -1.757   8.931   5.836  1.00  0.00           H  
ATOM    756  HA3 GLY A 126      -1.637   8.367   7.495  1.00  0.00           H  
ATOM    757  N   ASP A 127      -0.266   6.145   5.837  1.00  0.00           N  
ATOM    758  CA  ASP A 127       0.974   5.447   5.519  1.00  0.00           C  
ATOM    759  C   ASP A 127       1.447   5.799   4.112  1.00  0.00           C  
ATOM    760  O   ASP A 127       0.654   5.838   3.172  1.00  0.00           O  
ATOM    761  CB  ASP A 127       0.779   3.934   5.646  1.00  0.00           C  
ATOM    762  CG  ASP A 127       1.366   3.382   6.930  1.00  0.00           C  
ATOM    763  OD1 ASP A 127       2.607   3.268   7.015  1.00  0.00           O  
ATOM    764  OD2 ASP A 127       0.584   3.065   7.851  1.00  0.00           O  
ATOM    765  H   ASP A 127      -1.112   5.650   5.818  1.00  0.00           H  
ATOM    766  HA  ASP A 127       1.724   5.765   6.229  1.00  0.00           H  
ATOM    767  HB2 ASP A 127      -0.277   3.711   5.630  1.00  0.00           H  
ATOM    768  HB3 ASP A 127       1.258   3.443   4.812  1.00  0.00           H  
ATOM    769  N   ALA A 128       2.743   6.058   3.976  1.00  0.00           N  
ATOM    770  CA  ALA A 128       3.319   6.410   2.684  1.00  0.00           C  
ATOM    771  C   ALA A 128       3.980   5.206   2.024  1.00  0.00           C  
ATOM    772  O   ALA A 128       5.081   4.805   2.399  1.00  0.00           O  
ATOM    773  CB  ALA A 128       4.325   7.540   2.844  1.00  0.00           C  
ATOM    774  H   ALA A 128       3.326   6.013   4.764  1.00  0.00           H  
ATOM    775  HA  ALA A 128       2.520   6.761   2.050  1.00  0.00           H  
ATOM    776  HB1 ALA A 128       5.246   7.148   3.246  1.00  0.00           H  
ATOM    777  HB2 ALA A 128       3.926   8.285   3.516  1.00  0.00           H  
ATOM    778  HB3 ALA A 128       4.516   7.990   1.880  1.00  0.00           H  
ATOM    779  N   ILE A 129       3.301   4.638   1.034  1.00  0.00           N  
ATOM    780  CA  ILE A 129       3.823   3.484   0.314  1.00  0.00           C  
ATOM    781  C   ILE A 129       5.014   3.884  -0.552  1.00  0.00           C  
ATOM    782  O   ILE A 129       4.848   4.284  -1.704  1.00  0.00           O  
ATOM    783  CB  ILE A 129       2.739   2.843  -0.575  1.00  0.00           C  
ATOM    784  CG1 ILE A 129       1.489   2.533   0.252  1.00  0.00           C  
ATOM    785  CG2 ILE A 129       3.267   1.578  -1.237  1.00  0.00           C  
ATOM    786  CD1 ILE A 129       0.195   2.825  -0.477  1.00  0.00           C  
ATOM    787  H   ILE A 129       2.430   5.007   0.778  1.00  0.00           H  
ATOM    788  HA  ILE A 129       4.147   2.754   1.040  1.00  0.00           H  
ATOM    789  HB  ILE A 129       2.480   3.546  -1.351  1.00  0.00           H  
ATOM    790 HG12 ILE A 129       1.490   1.488   0.518  1.00  0.00           H  
ATOM    791 HG13 ILE A 129       1.505   3.131   1.152  1.00  0.00           H  
ATOM    792 HG21 ILE A 129       3.129   0.739  -0.572  1.00  0.00           H  
ATOM    793 HG22 ILE A 129       4.317   1.695  -1.454  1.00  0.00           H  
ATOM    794 HG23 ILE A 129       2.727   1.401  -2.155  1.00  0.00           H  
ATOM    795 HD11 ILE A 129      -0.048   3.872  -0.374  1.00  0.00           H  
ATOM    796 HD12 ILE A 129      -0.599   2.227  -0.054  1.00  0.00           H  
ATOM    797 HD13 ILE A 129       0.309   2.582  -1.524  1.00  0.00           H  
ATOM    798  N   LEU A 130       6.213   3.783   0.014  1.00  0.00           N  
ATOM    799  CA  LEU A 130       7.429   4.145  -0.704  1.00  0.00           C  
ATOM    800  C   LEU A 130       8.028   2.948  -1.437  1.00  0.00           C  
ATOM    801  O   LEU A 130       8.934   3.105  -2.257  1.00  0.00           O  
ATOM    802  CB  LEU A 130       8.460   4.730   0.263  1.00  0.00           C  
ATOM    803  CG  LEU A 130       7.996   5.964   1.035  1.00  0.00           C  
ATOM    804  CD1 LEU A 130       9.075   6.425   2.004  1.00  0.00           C  
ATOM    805  CD2 LEU A 130       7.626   7.085   0.075  1.00  0.00           C  
ATOM    806  H   LEU A 130       6.279   3.464   0.940  1.00  0.00           H  
ATOM    807  HA  LEU A 130       7.168   4.894  -1.430  1.00  0.00           H  
ATOM    808  HB2 LEU A 130       8.730   3.964   0.976  1.00  0.00           H  
ATOM    809  HB3 LEU A 130       9.341   4.998  -0.302  1.00  0.00           H  
ATOM    810  HG  LEU A 130       7.117   5.712   1.611  1.00  0.00           H  
ATOM    811 HD11 LEU A 130       8.982   5.877   2.932  1.00  0.00           H  
ATOM    812 HD12 LEU A 130       8.959   7.481   2.196  1.00  0.00           H  
ATOM    813 HD13 LEU A 130      10.047   6.240   1.573  1.00  0.00           H  
ATOM    814 HD21 LEU A 130       8.170   6.960  -0.850  1.00  0.00           H  
ATOM    815 HD22 LEU A 130       7.880   8.037   0.517  1.00  0.00           H  
ATOM    816 HD23 LEU A 130       6.565   7.052  -0.125  1.00  0.00           H  
ATOM    817  N   SER A 131       7.521   1.759  -1.145  1.00  0.00           N  
ATOM    818  CA  SER A 131       8.020   0.547  -1.789  1.00  0.00           C  
ATOM    819  C   SER A 131       6.990  -0.578  -1.716  1.00  0.00           C  
ATOM    820  O   SER A 131       6.281  -0.724  -0.720  1.00  0.00           O  
ATOM    821  CB  SER A 131       9.332   0.100  -1.139  1.00  0.00           C  
ATOM    822  OG  SER A 131       9.640   0.892  -0.005  1.00  0.00           O  
ATOM    823  H   SER A 131       6.801   1.692  -0.487  1.00  0.00           H  
ATOM    824  HA  SER A 131       8.205   0.778  -2.826  1.00  0.00           H  
ATOM    825  HB2 SER A 131       9.248  -0.931  -0.828  1.00  0.00           H  
ATOM    826  HB3 SER A 131      10.135   0.194  -1.856  1.00  0.00           H  
ATOM    827  HG  SER A 131      10.292   1.555  -0.244  1.00  0.00           H  
ATOM    828  N   VAL A 132       6.920  -1.372  -2.780  1.00  0.00           N  
ATOM    829  CA  VAL A 132       5.985  -2.487  -2.845  1.00  0.00           C  
ATOM    830  C   VAL A 132       6.582  -3.653  -3.625  1.00  0.00           C  
ATOM    831  O   VAL A 132       7.126  -3.470  -4.714  1.00  0.00           O  
ATOM    832  CB  VAL A 132       4.657  -2.070  -3.508  1.00  0.00           C  
ATOM    833  CG1 VAL A 132       3.630  -3.186  -3.400  1.00  0.00           C  
ATOM    834  CG2 VAL A 132       4.130  -0.788  -2.883  1.00  0.00           C  
ATOM    835  H   VAL A 132       7.515  -1.202  -3.541  1.00  0.00           H  
ATOM    836  HA  VAL A 132       5.775  -2.809  -1.836  1.00  0.00           H  
ATOM    837  HB  VAL A 132       4.844  -1.883  -4.556  1.00  0.00           H  
ATOM    838 HG11 VAL A 132       3.018  -3.200  -4.291  1.00  0.00           H  
ATOM    839 HG12 VAL A 132       3.004  -3.018  -2.536  1.00  0.00           H  
ATOM    840 HG13 VAL A 132       4.138  -4.134  -3.298  1.00  0.00           H  
ATOM    841 HG21 VAL A 132       3.920  -0.956  -1.838  1.00  0.00           H  
ATOM    842 HG22 VAL A 132       3.222  -0.488  -3.390  1.00  0.00           H  
ATOM    843 HG23 VAL A 132       4.870  -0.007  -2.981  1.00  0.00           H  
ATOM    844  N   ASN A 133       6.483  -4.853  -3.059  1.00  0.00           N  
ATOM    845  CA  ASN A 133       7.019  -6.047  -3.703  1.00  0.00           C  
ATOM    846  C   ASN A 133       8.504  -5.885  -4.016  1.00  0.00           C  
ATOM    847  O   ASN A 133       9.036  -6.539  -4.913  1.00  0.00           O  
ATOM    848  CB  ASN A 133       6.248  -6.348  -4.990  1.00  0.00           C  
ATOM    849  CG  ASN A 133       4.863  -6.902  -4.718  1.00  0.00           C  
ATOM    850  OD1 ASN A 133       4.713  -8.037  -4.265  1.00  0.00           O  
ATOM    851  ND2 ASN A 133       3.840  -6.101  -4.996  1.00  0.00           N  
ATOM    852  H   ASN A 133       6.040  -4.936  -2.189  1.00  0.00           H  
ATOM    853  HA  ASN A 133       6.896  -6.875  -3.020  1.00  0.00           H  
ATOM    854  HB2 ASN A 133       6.144  -5.438  -5.561  1.00  0.00           H  
ATOM    855  HB3 ASN A 133       6.798  -7.073  -5.571  1.00  0.00           H  
ATOM    856 HD21 ASN A 133       4.034  -5.211  -5.356  1.00  0.00           H  
ATOM    857 HD22 ASN A 133       2.934  -6.434  -4.830  1.00  0.00           H  
ATOM    858  N   GLY A 134       9.169  -5.006  -3.270  1.00  0.00           N  
ATOM    859  CA  GLY A 134      10.585  -4.774  -3.485  1.00  0.00           C  
ATOM    860  C   GLY A 134      10.851  -3.841  -4.651  1.00  0.00           C  
ATOM    861  O   GLY A 134      11.850  -3.987  -5.356  1.00  0.00           O  
ATOM    862  H   GLY A 134       8.695  -4.511  -2.569  1.00  0.00           H  
ATOM    863  HA2 GLY A 134      11.008  -4.342  -2.589  1.00  0.00           H  
ATOM    864  HA3 GLY A 134      11.068  -5.720  -3.678  1.00  0.00           H  
ATOM    865  N   GLU A 135       9.957  -2.880  -4.855  1.00  0.00           N  
ATOM    866  CA  GLU A 135      10.101  -1.922  -5.945  1.00  0.00           C  
ATOM    867  C   GLU A 135       9.720  -0.515  -5.492  1.00  0.00           C  
ATOM    868  O   GLU A 135       8.825  -0.338  -4.665  1.00  0.00           O  
ATOM    869  CB  GLU A 135       9.239  -2.338  -7.137  1.00  0.00           C  
ATOM    870  CG  GLU A 135       9.977  -3.195  -8.152  1.00  0.00           C  
ATOM    871  CD  GLU A 135       9.119  -4.318  -8.701  1.00  0.00           C  
ATOM    872  OE1 GLU A 135       8.366  -4.928  -7.915  1.00  0.00           O  
ATOM    873  OE2 GLU A 135       9.200  -4.585  -9.919  1.00  0.00           O  
ATOM    874  H   GLU A 135       9.181  -2.813  -4.263  1.00  0.00           H  
ATOM    875  HA  GLU A 135      11.136  -1.920  -6.245  1.00  0.00           H  
ATOM    876  HB2 GLU A 135       8.389  -2.898  -6.775  1.00  0.00           H  
ATOM    877  HB3 GLU A 135       8.883  -1.450  -7.638  1.00  0.00           H  
ATOM    878  HG2 GLU A 135      10.291  -2.569  -8.973  1.00  0.00           H  
ATOM    879  HG3 GLU A 135      10.845  -3.626  -7.675  1.00  0.00           H  
ATOM    880  N   ASP A 136      10.407   0.482  -6.041  1.00  0.00           N  
ATOM    881  CA  ASP A 136      10.145   1.876  -5.696  1.00  0.00           C  
ATOM    882  C   ASP A 136       8.951   2.416  -6.474  1.00  0.00           C  
ATOM    883  O   ASP A 136       9.010   2.573  -7.694  1.00  0.00           O  
ATOM    884  CB  ASP A 136      11.381   2.733  -5.980  1.00  0.00           C  
ATOM    885  CG  ASP A 136      11.410   4.001  -5.149  1.00  0.00           C  
ATOM    886  OD1 ASP A 136      10.548   4.147  -4.257  1.00  0.00           O  
ATOM    887  OD2 ASP A 136      12.296   4.848  -5.389  1.00  0.00           O  
ATOM    888  H   ASP A 136      11.109   0.276  -6.693  1.00  0.00           H  
ATOM    889  HA  ASP A 136       9.920   1.924  -4.643  1.00  0.00           H  
ATOM    890  HB2 ASP A 136      12.267   2.159  -5.759  1.00  0.00           H  
ATOM    891  HB3 ASP A 136      11.387   3.008  -7.025  1.00  0.00           H  
ATOM    892  N   LEU A 137       7.870   2.705  -5.757  1.00  0.00           N  
ATOM    893  CA  LEU A 137       6.664   3.237  -6.379  1.00  0.00           C  
ATOM    894  C   LEU A 137       6.786   4.744  -6.617  1.00  0.00           C  
ATOM    895  O   LEU A 137       5.868   5.371  -7.143  1.00  0.00           O  
ATOM    896  CB  LEU A 137       5.442   2.938  -5.505  1.00  0.00           C  
ATOM    897  CG  LEU A 137       4.345   2.119  -6.187  1.00  0.00           C  
ATOM    898  CD1 LEU A 137       4.915   0.827  -6.752  1.00  0.00           C  
ATOM    899  CD2 LEU A 137       3.216   1.823  -5.211  1.00  0.00           C  
ATOM    900  H   LEU A 137       7.887   2.563  -4.787  1.00  0.00           H  
ATOM    901  HA  LEU A 137       6.541   2.745  -7.332  1.00  0.00           H  
ATOM    902  HB2 LEU A 137       5.775   2.398  -4.631  1.00  0.00           H  
ATOM    903  HB3 LEU A 137       5.013   3.876  -5.185  1.00  0.00           H  
ATOM    904  HG  LEU A 137       3.936   2.689  -7.008  1.00  0.00           H  
ATOM    905 HD11 LEU A 137       5.533   0.350  -6.006  1.00  0.00           H  
ATOM    906 HD12 LEU A 137       5.512   1.049  -7.624  1.00  0.00           H  
ATOM    907 HD13 LEU A 137       4.108   0.166  -7.027  1.00  0.00           H  
ATOM    908 HD21 LEU A 137       3.604   1.814  -4.203  1.00  0.00           H  
ATOM    909 HD22 LEU A 137       2.787   0.857  -5.439  1.00  0.00           H  
ATOM    910 HD23 LEU A 137       2.455   2.583  -5.299  1.00  0.00           H  
ATOM    911  N   SER A 138       7.926   5.317  -6.230  1.00  0.00           N  
ATOM    912  CA  SER A 138       8.162   6.748  -6.410  1.00  0.00           C  
ATOM    913  C   SER A 138       7.975   7.158  -7.870  1.00  0.00           C  
ATOM    914  O   SER A 138       7.714   8.324  -8.169  1.00  0.00           O  
ATOM    915  CB  SER A 138       9.571   7.114  -5.940  1.00  0.00           C  
ATOM    916  OG  SER A 138       9.559   7.577  -4.600  1.00  0.00           O  
ATOM    917  H   SER A 138       8.625   4.767  -5.817  1.00  0.00           H  
ATOM    918  HA  SER A 138       7.442   7.280  -5.806  1.00  0.00           H  
ATOM    919  HB2 SER A 138      10.206   6.244  -6.002  1.00  0.00           H  
ATOM    920  HB3 SER A 138       9.967   7.896  -6.573  1.00  0.00           H  
ATOM    921  HG  SER A 138       8.987   7.014  -4.072  1.00  0.00           H  
ATOM    922  N   SER A 139       8.105   6.191  -8.774  1.00  0.00           N  
ATOM    923  CA  SER A 139       7.946   6.440 -10.199  1.00  0.00           C  
ATOM    924  C   SER A 139       6.853   5.542 -10.762  1.00  0.00           C  
ATOM    925  O   SER A 139       7.049   4.848 -11.761  1.00  0.00           O  
ATOM    926  CB  SER A 139       9.263   6.197 -10.935  1.00  0.00           C  
ATOM    927  OG  SER A 139      10.337   6.864 -10.295  1.00  0.00           O  
ATOM    928  H   SER A 139       8.306   5.285  -8.475  1.00  0.00           H  
ATOM    929  HA  SER A 139       7.652   7.469 -10.324  1.00  0.00           H  
ATOM    930  HB2 SER A 139       9.474   5.138 -10.953  1.00  0.00           H  
ATOM    931  HB3 SER A 139       9.179   6.564 -11.948  1.00  0.00           H  
ATOM    932  HG  SER A 139      11.158   6.660 -10.750  1.00  0.00           H  
ATOM    933  N   ALA A 140       5.702   5.556 -10.102  1.00  0.00           N  
ATOM    934  CA  ALA A 140       4.568   4.748 -10.512  1.00  0.00           C  
ATOM    935  C   ALA A 140       3.259   5.432 -10.149  1.00  0.00           C  
ATOM    936  O   ALA A 140       2.754   5.273  -9.037  1.00  0.00           O  
ATOM    937  CB  ALA A 140       4.641   3.372  -9.864  1.00  0.00           C  
ATOM    938  H   ALA A 140       5.614   6.129  -9.315  1.00  0.00           H  
ATOM    939  HA  ALA A 140       4.614   4.620 -11.584  1.00  0.00           H  
ATOM    940  HB1 ALA A 140       5.610   3.242  -9.408  1.00  0.00           H  
ATOM    941  HB2 ALA A 140       4.490   2.612 -10.616  1.00  0.00           H  
ATOM    942  HB3 ALA A 140       3.873   3.288  -9.109  1.00  0.00           H  
ATOM    943  N   THR A 141       2.719   6.194 -11.096  1.00  0.00           N  
ATOM    944  CA  THR A 141       1.460   6.917 -10.896  1.00  0.00           C  
ATOM    945  C   THR A 141       0.462   6.078 -10.100  1.00  0.00           C  
ATOM    946  O   THR A 141       0.596   4.858 -10.010  1.00  0.00           O  
ATOM    947  CB  THR A 141       0.854   7.305 -12.245  1.00  0.00           C  
ATOM    948  OG1 THR A 141       0.905   6.217 -13.150  1.00  0.00           O  
ATOM    949  CG2 THR A 141       1.550   8.480 -12.900  1.00  0.00           C  
ATOM    950  H   THR A 141       3.185   6.278 -11.951  1.00  0.00           H  
ATOM    951  HA  THR A 141       1.680   7.815 -10.339  1.00  0.00           H  
ATOM    952  HB  THR A 141      -0.183   7.576 -12.099  1.00  0.00           H  
ATOM    953  HG1 THR A 141       1.818   6.047 -13.396  1.00  0.00           H  
ATOM    954 HG21 THR A 141       2.494   8.658 -12.406  1.00  0.00           H  
ATOM    955 HG22 THR A 141       0.928   9.359 -12.816  1.00  0.00           H  
ATOM    956 HG23 THR A 141       1.724   8.259 -13.942  1.00  0.00           H  
ATOM    957  N   HIS A 142      -0.528   6.736  -9.507  1.00  0.00           N  
ATOM    958  CA  HIS A 142      -1.527   6.039  -8.702  1.00  0.00           C  
ATOM    959  C   HIS A 142      -2.085   4.816  -9.409  1.00  0.00           C  
ATOM    960  O   HIS A 142      -2.504   3.854  -8.768  1.00  0.00           O  
ATOM    961  CB  HIS A 142      -2.672   6.969  -8.313  1.00  0.00           C  
ATOM    962  CG  HIS A 142      -3.379   6.509  -7.080  1.00  0.00           C  
ATOM    963  ND1 HIS A 142      -4.719   6.187  -7.043  1.00  0.00           N  
ATOM    964  CD2 HIS A 142      -2.912   6.276  -5.835  1.00  0.00           C  
ATOM    965  CE1 HIS A 142      -5.026   5.777  -5.825  1.00  0.00           C  
ATOM    966  NE2 HIS A 142      -3.947   5.821  -5.091  1.00  0.00           N  
ATOM    967  H   HIS A 142      -0.582   7.710  -9.599  1.00  0.00           H  
ATOM    968  HA  HIS A 142      -1.037   5.709  -7.810  1.00  0.00           H  
ATOM    969  HB2 HIS A 142      -2.282   7.958  -8.129  1.00  0.00           H  
ATOM    970  HB3 HIS A 142      -3.390   7.009  -9.117  1.00  0.00           H  
ATOM    971  HD1 HIS A 142      -5.349   6.250  -7.793  1.00  0.00           H  
ATOM    972  HD2 HIS A 142      -1.919   6.445  -5.479  1.00  0.00           H  
ATOM    973  HE1 HIS A 142      -5.992   5.474  -5.478  1.00  0.00           H  
ATOM    974  HE2 HIS A 142      -3.879   5.510  -4.178  1.00  0.00           H  
ATOM    975  N   ASP A 143      -2.089   4.858 -10.725  1.00  0.00           N  
ATOM    976  CA  ASP A 143      -2.600   3.745 -11.509  1.00  0.00           C  
ATOM    977  C   ASP A 143      -1.611   2.597 -11.515  1.00  0.00           C  
ATOM    978  O   ASP A 143      -1.995   1.429 -11.566  1.00  0.00           O  
ATOM    979  CB  ASP A 143      -2.923   4.186 -12.938  1.00  0.00           C  
ATOM    980  CG  ASP A 143      -4.253   3.645 -13.425  1.00  0.00           C  
ATOM    981  OD1 ASP A 143      -5.299   4.217 -13.054  1.00  0.00           O  
ATOM    982  OD2 ASP A 143      -4.248   2.647 -14.176  1.00  0.00           O  
ATOM    983  H   ASP A 143      -1.739   5.652 -11.175  1.00  0.00           H  
ATOM    984  HA  ASP A 143      -3.496   3.403 -11.029  1.00  0.00           H  
ATOM    985  HB2 ASP A 143      -2.961   5.264 -12.975  1.00  0.00           H  
ATOM    986  HB3 ASP A 143      -2.147   3.834 -13.602  1.00  0.00           H  
ATOM    987  N   GLU A 144      -0.342   2.938 -11.432  1.00  0.00           N  
ATOM    988  CA  GLU A 144       0.711   1.936 -11.398  1.00  0.00           C  
ATOM    989  C   GLU A 144       0.847   1.381  -9.990  1.00  0.00           C  
ATOM    990  O   GLU A 144       1.301   0.254  -9.790  1.00  0.00           O  
ATOM    991  CB  GLU A 144       2.040   2.526 -11.871  1.00  0.00           C  
ATOM    992  CG  GLU A 144       2.169   2.606 -13.383  1.00  0.00           C  
ATOM    993  CD  GLU A 144       2.911   1.420 -13.968  1.00  0.00           C  
ATOM    994  OE1 GLU A 144       3.849   0.924 -13.309  1.00  0.00           O  
ATOM    995  OE2 GLU A 144       2.558   0.990 -15.087  1.00  0.00           O  
ATOM    996  H   GLU A 144      -0.112   3.884 -11.371  1.00  0.00           H  
ATOM    997  HA  GLU A 144       0.420   1.136 -12.050  1.00  0.00           H  
ATOM    998  HB2 GLU A 144       2.141   3.524 -11.470  1.00  0.00           H  
ATOM    999  HB3 GLU A 144       2.846   1.914 -11.496  1.00  0.00           H  
ATOM   1000  HG2 GLU A 144       1.179   2.638 -13.815  1.00  0.00           H  
ATOM   1001  HG3 GLU A 144       2.702   3.510 -13.640  1.00  0.00           H  
ATOM   1002  N   ALA A 145       0.421   2.178  -9.023  1.00  0.00           N  
ATOM   1003  CA  ALA A 145       0.462   1.773  -7.630  1.00  0.00           C  
ATOM   1004  C   ALA A 145      -0.699   0.853  -7.328  1.00  0.00           C  
ATOM   1005  O   ALA A 145      -0.543  -0.188  -6.688  1.00  0.00           O  
ATOM   1006  CB  ALA A 145       0.443   2.986  -6.715  1.00  0.00           C  
ATOM   1007  H   ALA A 145       0.053   3.051  -9.257  1.00  0.00           H  
ATOM   1008  HA  ALA A 145       1.371   1.238  -7.469  1.00  0.00           H  
ATOM   1009  HB1 ALA A 145       1.294   3.613  -6.931  1.00  0.00           H  
ATOM   1010  HB2 ALA A 145       0.487   2.662  -5.685  1.00  0.00           H  
ATOM   1011  HB3 ALA A 145      -0.467   3.546  -6.877  1.00  0.00           H  
ATOM   1012  N   VAL A 146      -1.862   1.235  -7.821  1.00  0.00           N  
ATOM   1013  CA  VAL A 146      -3.060   0.437  -7.634  1.00  0.00           C  
ATOM   1014  C   VAL A 146      -2.977  -0.834  -8.463  1.00  0.00           C  
ATOM   1015  O   VAL A 146      -3.515  -1.877  -8.086  1.00  0.00           O  
ATOM   1016  CB  VAL A 146      -4.334   1.218  -8.005  1.00  0.00           C  
ATOM   1017  CG1 VAL A 146      -5.576   0.396  -7.698  1.00  0.00           C  
ATOM   1018  CG2 VAL A 146      -4.374   2.553  -7.272  1.00  0.00           C  
ATOM   1019  H   VAL A 146      -1.907   2.067  -8.337  1.00  0.00           H  
ATOM   1020  HA  VAL A 146      -3.111   0.162  -6.600  1.00  0.00           H  
ATOM   1021  HB  VAL A 146      -4.314   1.418  -9.066  1.00  0.00           H  
ATOM   1022 HG11 VAL A 146      -5.508   0.002  -6.695  1.00  0.00           H  
ATOM   1023 HG12 VAL A 146      -5.649  -0.420  -8.402  1.00  0.00           H  
ATOM   1024 HG13 VAL A 146      -6.452   1.022  -7.779  1.00  0.00           H  
ATOM   1025 HG21 VAL A 146      -4.774   3.312  -7.928  1.00  0.00           H  
ATOM   1026 HG22 VAL A 146      -3.374   2.829  -6.969  1.00  0.00           H  
ATOM   1027 HG23 VAL A 146      -5.004   2.464  -6.400  1.00  0.00           H  
ATOM   1028  N   GLN A 147      -2.275  -0.743  -9.581  1.00  0.00           N  
ATOM   1029  CA  GLN A 147      -2.090  -1.890 -10.459  1.00  0.00           C  
ATOM   1030  C   GLN A 147      -1.041  -2.822  -9.878  1.00  0.00           C  
ATOM   1031  O   GLN A 147      -1.098  -4.039 -10.055  1.00  0.00           O  
ATOM   1032  CB  GLN A 147      -1.681  -1.441 -11.864  1.00  0.00           C  
ATOM   1033  CG  GLN A 147      -2.860  -1.148 -12.777  1.00  0.00           C  
ATOM   1034  CD  GLN A 147      -2.561  -1.457 -14.231  1.00  0.00           C  
ATOM   1035  OE1 GLN A 147      -1.512  -1.083 -14.754  1.00  0.00           O  
ATOM   1036  NE2 GLN A 147      -3.487  -2.144 -14.891  1.00  0.00           N  
ATOM   1037  H   GLN A 147      -1.855   0.111  -9.808  1.00  0.00           H  
ATOM   1038  HA  GLN A 147      -3.022  -2.414 -10.510  1.00  0.00           H  
ATOM   1039  HB2 GLN A 147      -1.082  -0.547 -11.782  1.00  0.00           H  
ATOM   1040  HB3 GLN A 147      -1.086  -2.220 -12.318  1.00  0.00           H  
ATOM   1041  HG2 GLN A 147      -3.700  -1.749 -12.462  1.00  0.00           H  
ATOM   1042  HG3 GLN A 147      -3.115  -0.101 -12.691  1.00  0.00           H  
ATOM   1043 HE21 GLN A 147      -4.298  -2.408 -14.409  1.00  0.00           H  
ATOM   1044 HE22 GLN A 147      -3.320  -2.358 -15.833  1.00  0.00           H  
ATOM   1045  N   ALA A 148      -0.098  -2.231  -9.165  1.00  0.00           N  
ATOM   1046  CA  ALA A 148       0.966  -2.988  -8.526  1.00  0.00           C  
ATOM   1047  C   ALA A 148       0.420  -3.770  -7.339  1.00  0.00           C  
ATOM   1048  O   ALA A 148       0.902  -4.857  -7.023  1.00  0.00           O  
ATOM   1049  CB  ALA A 148       2.087  -2.060  -8.084  1.00  0.00           C  
ATOM   1050  H   ALA A 148      -0.128  -1.261  -9.055  1.00  0.00           H  
ATOM   1051  HA  ALA A 148       1.368  -3.683  -9.251  1.00  0.00           H  
ATOM   1052  HB1 ALA A 148       1.664  -1.162  -7.656  1.00  0.00           H  
ATOM   1053  HB2 ALA A 148       2.698  -1.799  -8.935  1.00  0.00           H  
ATOM   1054  HB3 ALA A 148       2.697  -2.558  -7.344  1.00  0.00           H  
ATOM   1055  N   LEU A 149      -0.599  -3.210  -6.689  1.00  0.00           N  
ATOM   1056  CA  LEU A 149      -1.217  -3.860  -5.541  1.00  0.00           C  
ATOM   1057  C   LEU A 149      -2.284  -4.849  -5.986  1.00  0.00           C  
ATOM   1058  O   LEU A 149      -2.597  -5.806  -5.276  1.00  0.00           O  
ATOM   1059  CB  LEU A 149      -1.822  -2.820  -4.596  1.00  0.00           C  
ATOM   1060  CG  LEU A 149      -0.814  -1.866  -3.955  1.00  0.00           C  
ATOM   1061  CD1 LEU A 149      -1.509  -0.942  -2.966  1.00  0.00           C  
ATOM   1062  CD2 LEU A 149       0.294  -2.648  -3.266  1.00  0.00           C  
ATOM   1063  H   LEU A 149      -0.944  -2.340  -6.991  1.00  0.00           H  
ATOM   1064  HA  LEU A 149      -0.449  -4.399  -5.024  1.00  0.00           H  
ATOM   1065  HB2 LEU A 149      -2.539  -2.235  -5.151  1.00  0.00           H  
ATOM   1066  HB3 LEU A 149      -2.341  -3.342  -3.807  1.00  0.00           H  
ATOM   1067  HG  LEU A 149      -0.366  -1.254  -4.724  1.00  0.00           H  
ATOM   1068 HD11 LEU A 149      -0.849  -0.739  -2.135  1.00  0.00           H  
ATOM   1069 HD12 LEU A 149      -2.410  -1.416  -2.602  1.00  0.00           H  
ATOM   1070 HD13 LEU A 149      -1.764  -0.014  -3.459  1.00  0.00           H  
ATOM   1071 HD21 LEU A 149      -0.108  -3.567  -2.866  1.00  0.00           H  
ATOM   1072 HD22 LEU A 149       0.709  -2.056  -2.465  1.00  0.00           H  
ATOM   1073 HD23 LEU A 149       1.070  -2.879  -3.982  1.00  0.00           H  
ATOM   1074  N   LYS A 150      -2.832  -4.615  -7.168  1.00  0.00           N  
ATOM   1075  CA  LYS A 150      -3.863  -5.488  -7.721  1.00  0.00           C  
ATOM   1076  C   LYS A 150      -3.248  -6.610  -8.555  1.00  0.00           C  
ATOM   1077  O   LYS A 150      -3.916  -7.591  -8.880  1.00  0.00           O  
ATOM   1078  CB  LYS A 150      -4.850  -4.682  -8.568  1.00  0.00           C  
ATOM   1079  CG  LYS A 150      -6.143  -4.351  -7.840  1.00  0.00           C  
ATOM   1080  CD  LYS A 150      -6.506  -2.881  -7.983  1.00  0.00           C  
ATOM   1081  CE  LYS A 150      -8.007  -2.690  -8.127  1.00  0.00           C  
ATOM   1082  NZ  LYS A 150      -8.667  -2.463  -6.812  1.00  0.00           N  
ATOM   1083  H   LYS A 150      -2.532  -3.839  -7.681  1.00  0.00           H  
ATOM   1084  HA  LYS A 150      -4.390  -5.929  -6.895  1.00  0.00           H  
ATOM   1085  HB2 LYS A 150      -4.379  -3.757  -8.866  1.00  0.00           H  
ATOM   1086  HB3 LYS A 150      -5.096  -5.250  -9.453  1.00  0.00           H  
ATOM   1087  HG2 LYS A 150      -6.941  -4.948  -8.255  1.00  0.00           H  
ATOM   1088  HG3 LYS A 150      -6.024  -4.583  -6.793  1.00  0.00           H  
ATOM   1089  HD2 LYS A 150      -6.168  -2.350  -7.106  1.00  0.00           H  
ATOM   1090  HD3 LYS A 150      -6.015  -2.482  -8.859  1.00  0.00           H  
ATOM   1091  HE2 LYS A 150      -8.190  -1.836  -8.763  1.00  0.00           H  
ATOM   1092  HE3 LYS A 150      -8.428  -3.573  -8.585  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 150      -9.616  -2.891  -6.809  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 150      -8.760  -1.444  -6.629  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 150      -8.103  -2.890  -6.050  1.00  0.00           H  
ATOM   1096  N   LYS A 151      -1.973  -6.460  -8.891  1.00  0.00           N  
ATOM   1097  CA  LYS A 151      -1.266  -7.461  -9.681  1.00  0.00           C  
ATOM   1098  C   LYS A 151      -0.058  -7.996  -8.919  1.00  0.00           C  
ATOM   1099  O   LYS A 151       1.088  -7.745  -9.294  1.00  0.00           O  
ATOM   1100  CB  LYS A 151      -0.821  -6.867 -11.019  1.00  0.00           C  
ATOM   1101  CG  LYS A 151      -1.973  -6.540 -11.954  1.00  0.00           C  
ATOM   1102  CD  LYS A 151      -1.484  -6.277 -13.370  1.00  0.00           C  
ATOM   1103  CE  LYS A 151      -1.673  -7.495 -14.260  1.00  0.00           C  
ATOM   1104  NZ  LYS A 151      -0.529  -7.685 -15.194  1.00  0.00           N  
ATOM   1105  H   LYS A 151      -1.497  -5.661  -8.598  1.00  0.00           H  
ATOM   1106  HA  LYS A 151      -1.948  -8.273  -9.866  1.00  0.00           H  
ATOM   1107  HB2 LYS A 151      -0.269  -5.959 -10.831  1.00  0.00           H  
ATOM   1108  HB3 LYS A 151      -0.173  -7.574 -11.514  1.00  0.00           H  
ATOM   1109  HG2 LYS A 151      -2.658  -7.375 -11.970  1.00  0.00           H  
ATOM   1110  HG3 LYS A 151      -2.483  -5.661 -11.589  1.00  0.00           H  
ATOM   1111  HD2 LYS A 151      -2.041  -5.452 -13.785  1.00  0.00           H  
ATOM   1112  HD3 LYS A 151      -0.434  -6.027 -13.336  1.00  0.00           H  
ATOM   1113  HE2 LYS A 151      -1.767  -8.372 -13.637  1.00  0.00           H  
ATOM   1114  HE3 LYS A 151      -2.579  -7.367 -14.835  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 151      -0.742  -8.446 -15.872  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 151       0.328  -7.939 -14.663  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 151      -0.348  -6.806 -15.721  1.00  0.00           H  
ATOM   1118  N   THR A 152      -0.321  -8.735  -7.846  1.00  0.00           N  
ATOM   1119  CA  THR A 152       0.745  -9.306  -7.030  1.00  0.00           C  
ATOM   1120  C   THR A 152       0.623 -10.823  -6.952  1.00  0.00           C  
ATOM   1121  O   THR A 152      -0.326 -11.408  -7.472  1.00  0.00           O  
ATOM   1122  CB  THR A 152       0.710  -8.708  -5.621  1.00  0.00           C  
ATOM   1123  OG1 THR A 152      -0.432  -9.155  -4.915  1.00  0.00           O  
ATOM   1124  CG2 THR A 152       0.693  -7.196  -5.613  1.00  0.00           C  
ATOM   1125  H   THR A 152      -1.255  -8.899  -7.596  1.00  0.00           H  
ATOM   1126  HA  THR A 152       1.687  -9.055  -7.493  1.00  0.00           H  
ATOM   1127  HB  THR A 152       1.590  -9.032  -5.083  1.00  0.00           H  
ATOM   1128  HG1 THR A 152      -1.215  -9.026  -5.457  1.00  0.00           H  
ATOM   1129 HG21 THR A 152      -0.229  -6.843  -6.048  1.00  0.00           H  
ATOM   1130 HG22 THR A 152       1.528  -6.824  -6.189  1.00  0.00           H  
ATOM   1131 HG23 THR A 152       0.770  -6.840  -4.595  1.00  0.00           H  
ATOM   1132  N   GLY A 153       1.591 -11.453  -6.295  1.00  0.00           N  
ATOM   1133  CA  GLY A 153       1.578 -12.897  -6.157  1.00  0.00           C  
ATOM   1134  C   GLY A 153       2.304 -13.365  -4.912  1.00  0.00           C  
ATOM   1135  O   GLY A 153       3.381 -12.866  -4.589  1.00  0.00           O  
ATOM   1136  H   GLY A 153       2.322 -10.933  -5.900  1.00  0.00           H  
ATOM   1137  HA2 GLY A 153       0.553 -13.234  -6.111  1.00  0.00           H  
ATOM   1138  HA3 GLY A 153       2.053 -13.336  -7.022  1.00  0.00           H  
ATOM   1139  N   LYS A 154       1.711 -14.326  -4.211  1.00  0.00           N  
ATOM   1140  CA  LYS A 154       2.309 -14.859  -2.995  1.00  0.00           C  
ATOM   1141  C   LYS A 154       2.460 -13.754  -1.942  1.00  0.00           C  
ATOM   1142  O   LYS A 154       1.543 -12.959  -1.741  1.00  0.00           O  
ATOM   1143  CB  LYS A 154       3.662 -15.502  -3.317  1.00  0.00           C  
ATOM   1144  CG  LYS A 154       3.635 -16.397  -4.548  1.00  0.00           C  
ATOM   1145  CD  LYS A 154       4.398 -17.691  -4.315  1.00  0.00           C  
ATOM   1146  CE  LYS A 154       4.743 -18.377  -5.627  1.00  0.00           C  
ATOM   1147  NZ  LYS A 154       4.716 -19.861  -5.502  1.00  0.00           N  
ATOM   1148  H   LYS A 154       0.853 -14.684  -4.519  1.00  0.00           H  
ATOM   1149  HA  LYS A 154       1.644 -15.617  -2.607  1.00  0.00           H  
ATOM   1150  HB2 LYS A 154       4.390 -14.721  -3.484  1.00  0.00           H  
ATOM   1151  HB3 LYS A 154       3.975 -16.099  -2.473  1.00  0.00           H  
ATOM   1152  HG2 LYS A 154       2.608 -16.635  -4.784  1.00  0.00           H  
ATOM   1153  HG3 LYS A 154       4.082 -15.868  -5.376  1.00  0.00           H  
ATOM   1154  HD2 LYS A 154       5.312 -17.467  -3.787  1.00  0.00           H  
ATOM   1155  HD3 LYS A 154       3.789 -18.355  -3.721  1.00  0.00           H  
ATOM   1156  HE2 LYS A 154       4.025 -18.075  -6.376  1.00  0.00           H  
ATOM   1157  HE3 LYS A 154       5.732 -18.067  -5.933  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 154       4.854 -20.300  -6.435  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 154       3.801 -20.170  -5.117  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 154       5.474 -20.179  -4.864  1.00  0.00           H  
ATOM   1161  N   GLU A 155       3.610 -13.705  -1.272  1.00  0.00           N  
ATOM   1162  CA  GLU A 155       3.852 -12.694  -0.249  1.00  0.00           C  
ATOM   1163  C   GLU A 155       4.004 -11.309  -0.872  1.00  0.00           C  
ATOM   1164  O   GLU A 155       4.865 -11.093  -1.726  1.00  0.00           O  
ATOM   1165  CB  GLU A 155       5.107 -13.042   0.554  1.00  0.00           C  
ATOM   1166  CG  GLU A 155       5.010 -14.369   1.290  1.00  0.00           C  
ATOM   1167  CD  GLU A 155       6.131 -14.561   2.292  1.00  0.00           C  
ATOM   1168  OE1 GLU A 155       7.197 -13.933   2.120  1.00  0.00           O  
ATOM   1169  OE2 GLU A 155       5.944 -15.340   3.250  1.00  0.00           O  
ATOM   1170  H   GLU A 155       4.310 -14.361  -1.467  1.00  0.00           H  
ATOM   1171  HA  GLU A 155       3.002 -12.685   0.416  1.00  0.00           H  
ATOM   1172  HB2 GLU A 155       5.950 -13.090  -0.119  1.00  0.00           H  
ATOM   1173  HB3 GLU A 155       5.282 -12.263   1.282  1.00  0.00           H  
ATOM   1174  HG2 GLU A 155       4.067 -14.405   1.816  1.00  0.00           H  
ATOM   1175  HG3 GLU A 155       5.051 -15.170   0.568  1.00  0.00           H  
ATOM   1176  N   VAL A 156       3.163 -10.377  -0.438  1.00  0.00           N  
ATOM   1177  CA  VAL A 156       3.203  -9.012  -0.950  1.00  0.00           C  
ATOM   1178  C   VAL A 156       3.858  -8.071   0.055  1.00  0.00           C  
ATOM   1179  O   VAL A 156       3.258  -7.715   1.070  1.00  0.00           O  
ATOM   1180  CB  VAL A 156       1.791  -8.493  -1.276  1.00  0.00           C  
ATOM   1181  CG1 VAL A 156       1.866  -7.150  -1.988  1.00  0.00           C  
ATOM   1182  CG2 VAL A 156       1.029  -9.508  -2.115  1.00  0.00           C  
ATOM   1183  H   VAL A 156       2.501 -10.612   0.246  1.00  0.00           H  
ATOM   1184  HA  VAL A 156       3.785  -9.013  -1.861  1.00  0.00           H  
ATOM   1185  HB  VAL A 156       1.257  -8.352  -0.348  1.00  0.00           H  
ATOM   1186 HG11 VAL A 156       2.759  -7.115  -2.593  1.00  0.00           H  
ATOM   1187 HG12 VAL A 156       1.894  -6.357  -1.258  1.00  0.00           H  
ATOM   1188 HG13 VAL A 156       0.999  -7.029  -2.620  1.00  0.00           H  
ATOM   1189 HG21 VAL A 156       0.360  -8.991  -2.786  1.00  0.00           H  
ATOM   1190 HG22 VAL A 156       0.458 -10.155  -1.465  1.00  0.00           H  
ATOM   1191 HG23 VAL A 156       1.729 -10.100  -2.687  1.00  0.00           H  
ATOM   1192  N   VAL A 157       5.093  -7.675  -0.230  1.00  0.00           N  
ATOM   1193  CA  VAL A 157       5.831  -6.779   0.652  1.00  0.00           C  
ATOM   1194  C   VAL A 157       5.416  -5.328   0.438  1.00  0.00           C  
ATOM   1195  O   VAL A 157       6.015  -4.613  -0.366  1.00  0.00           O  
ATOM   1196  CB  VAL A 157       7.352  -6.903   0.435  1.00  0.00           C  
ATOM   1197  CG1 VAL A 157       8.109  -6.093   1.476  1.00  0.00           C  
ATOM   1198  CG2 VAL A 157       7.781  -8.363   0.472  1.00  0.00           C  
ATOM   1199  H   VAL A 157       5.521  -7.994  -1.052  1.00  0.00           H  
ATOM   1200  HA  VAL A 157       5.611  -7.060   1.671  1.00  0.00           H  
ATOM   1201  HB  VAL A 157       7.590  -6.505  -0.541  1.00  0.00           H  
ATOM   1202 HG11 VAL A 157       8.243  -6.687   2.368  1.00  0.00           H  
ATOM   1203 HG12 VAL A 157       7.549  -5.202   1.716  1.00  0.00           H  
ATOM   1204 HG13 VAL A 157       9.077  -5.816   1.082  1.00  0.00           H  
ATOM   1205 HG21 VAL A 157       6.917  -8.998   0.345  1.00  0.00           H  
ATOM   1206 HG22 VAL A 157       8.249  -8.580   1.420  1.00  0.00           H  
ATOM   1207 HG23 VAL A 157       8.485  -8.552  -0.327  1.00  0.00           H  
ATOM   1208  N   LEU A 158       4.391  -4.897   1.165  1.00  0.00           N  
ATOM   1209  CA  LEU A 158       3.901  -3.528   1.056  1.00  0.00           C  
ATOM   1210  C   LEU A 158       4.670  -2.602   1.993  1.00  0.00           C  
ATOM   1211  O   LEU A 158       4.213  -2.300   3.095  1.00  0.00           O  
ATOM   1212  CB  LEU A 158       2.407  -3.472   1.378  1.00  0.00           C  
ATOM   1213  CG  LEU A 158       1.485  -3.978   0.265  1.00  0.00           C  
ATOM   1214  CD1 LEU A 158       0.763  -5.244   0.699  1.00  0.00           C  
ATOM   1215  CD2 LEU A 158       0.482  -2.902  -0.129  1.00  0.00           C  
ATOM   1216  H   LEU A 158       3.955  -5.512   1.792  1.00  0.00           H  
ATOM   1217  HA  LEU A 158       4.054  -3.201   0.038  1.00  0.00           H  
ATOM   1218  HB2 LEU A 158       2.231  -4.064   2.263  1.00  0.00           H  
ATOM   1219  HB3 LEU A 158       2.145  -2.447   1.595  1.00  0.00           H  
ATOM   1220  HG  LEU A 158       2.079  -4.215  -0.605  1.00  0.00           H  
ATOM   1221 HD11 LEU A 158       0.027  -5.000   1.451  1.00  0.00           H  
ATOM   1222 HD12 LEU A 158       1.479  -5.943   1.109  1.00  0.00           H  
ATOM   1223 HD13 LEU A 158       0.272  -5.690  -0.154  1.00  0.00           H  
ATOM   1224 HD21 LEU A 158      -0.175  -3.284  -0.896  1.00  0.00           H  
ATOM   1225 HD22 LEU A 158       1.009  -2.038  -0.505  1.00  0.00           H  
ATOM   1226 HD23 LEU A 158      -0.100  -2.619   0.736  1.00  0.00           H  
ATOM   1227  N   GLU A 159       5.841  -2.158   1.548  1.00  0.00           N  
ATOM   1228  CA  GLU A 159       6.673  -1.270   2.346  1.00  0.00           C  
ATOM   1229  C   GLU A 159       6.064   0.126   2.415  1.00  0.00           C  
ATOM   1230  O   GLU A 159       6.030   0.851   1.418  1.00  0.00           O  
ATOM   1231  CB  GLU A 159       8.080  -1.201   1.758  1.00  0.00           C  
ATOM   1232  CG  GLU A 159       9.021  -0.318   2.553  1.00  0.00           C  
ATOM   1233  CD  GLU A 159      10.482  -0.630   2.287  1.00  0.00           C  
ATOM   1234  OE1 GLU A 159      10.779  -1.773   1.881  1.00  0.00           O  
ATOM   1235  OE2 GLU A 159      11.326   0.267   2.486  1.00  0.00           O  
ATOM   1236  H   GLU A 159       6.153  -2.432   0.664  1.00  0.00           H  
ATOM   1237  HA  GLU A 159       6.729  -1.676   3.346  1.00  0.00           H  
ATOM   1238  HB2 GLU A 159       8.495  -2.197   1.726  1.00  0.00           H  
ATOM   1239  HB3 GLU A 159       8.019  -0.812   0.752  1.00  0.00           H  
ATOM   1240  HG2 GLU A 159       8.836   0.712   2.287  1.00  0.00           H  
ATOM   1241  HG3 GLU A 159       8.822  -0.461   3.604  1.00  0.00           H  
ATOM   1242  N   VAL A 160       5.583   0.496   3.598  1.00  0.00           N  
ATOM   1243  CA  VAL A 160       4.972   1.803   3.801  1.00  0.00           C  
ATOM   1244  C   VAL A 160       5.591   2.523   4.994  1.00  0.00           C  
ATOM   1245  O   VAL A 160       6.056   1.890   5.942  1.00  0.00           O  
ATOM   1246  CB  VAL A 160       3.451   1.681   4.020  1.00  0.00           C  
ATOM   1247  CG1 VAL A 160       2.776   1.100   2.786  1.00  0.00           C  
ATOM   1248  CG2 VAL A 160       3.154   0.831   5.246  1.00  0.00           C  
ATOM   1249  H   VAL A 160       5.640  -0.128   4.353  1.00  0.00           H  
ATOM   1250  HA  VAL A 160       5.140   2.391   2.910  1.00  0.00           H  
ATOM   1251  HB  VAL A 160       3.052   2.671   4.189  1.00  0.00           H  
ATOM   1252 HG11 VAL A 160       1.891   1.675   2.556  1.00  0.00           H  
ATOM   1253 HG12 VAL A 160       2.500   0.074   2.975  1.00  0.00           H  
ATOM   1254 HG13 VAL A 160       3.459   1.140   1.948  1.00  0.00           H  
ATOM   1255 HG21 VAL A 160       2.884  -0.167   4.936  1.00  0.00           H  
ATOM   1256 HG22 VAL A 160       2.336   1.269   5.799  1.00  0.00           H  
ATOM   1257 HG23 VAL A 160       4.031   0.787   5.876  1.00  0.00           H  
ATOM   1258  N   LYS A 161       5.593   3.851   4.941  1.00  0.00           N  
ATOM   1259  CA  LYS A 161       6.153   4.661   6.016  1.00  0.00           C  
ATOM   1260  C   LYS A 161       5.075   5.525   6.663  1.00  0.00           C  
ATOM   1261  O   LYS A 161       4.591   6.484   6.062  1.00  0.00           O  
ATOM   1262  CB  LYS A 161       7.283   5.543   5.480  1.00  0.00           C  
ATOM   1263  CG  LYS A 161       8.607   5.335   6.198  1.00  0.00           C  
ATOM   1264  CD  LYS A 161       8.726   6.237   7.416  1.00  0.00           C  
ATOM   1265  CE  LYS A 161      10.153   6.279   7.942  1.00  0.00           C  
ATOM   1266  NZ  LYS A 161      10.225   5.896   9.380  1.00  0.00           N  
ATOM   1267  H   LYS A 161       5.207   4.297   4.159  1.00  0.00           H  
ATOM   1268  HA  LYS A 161       6.555   3.989   6.760  1.00  0.00           H  
ATOM   1269  HB2 LYS A 161       7.428   5.324   4.432  1.00  0.00           H  
ATOM   1270  HB3 LYS A 161       6.999   6.579   5.587  1.00  0.00           H  
ATOM   1271  HG2 LYS A 161       8.675   4.306   6.514  1.00  0.00           H  
ATOM   1272  HG3 LYS A 161       9.413   5.558   5.514  1.00  0.00           H  
ATOM   1273  HD2 LYS A 161       8.425   7.236   7.143  1.00  0.00           H  
ATOM   1274  HD3 LYS A 161       8.077   5.861   8.193  1.00  0.00           H  
ATOM   1275  HE2 LYS A 161      10.758   5.596   7.366  1.00  0.00           H  
ATOM   1276  HE3 LYS A 161      10.535   7.283   7.827  1.00  0.00           H  
ATOM   1277  HZ1 LYS A 161       9.515   6.423   9.927  1.00  0.00           H  
ATOM   1278  HZ2 LYS A 161      11.169   6.112   9.759  1.00  0.00           H  
ATOM   1279  HZ3 LYS A 161      10.045   4.878   9.487  1.00  0.00           H  
ATOM   1280  N   TYR A 162       4.704   5.179   7.891  1.00  0.00           N  
ATOM   1281  CA  TYR A 162       3.683   5.924   8.617  1.00  0.00           C  
ATOM   1282  C   TYR A 162       4.205   7.298   9.033  1.00  0.00           C  
ATOM   1283  O   TYR A 162       5.043   7.409   9.927  1.00  0.00           O  
ATOM   1284  CB  TYR A 162       3.231   5.142   9.852  1.00  0.00           C  
ATOM   1285  CG  TYR A 162       1.985   5.701  10.501  1.00  0.00           C  
ATOM   1286  CD1 TYR A 162       0.889   6.074   9.734  1.00  0.00           C  
ATOM   1287  CD2 TYR A 162       1.906   5.856  11.879  1.00  0.00           C  
ATOM   1288  CE1 TYR A 162      -0.252   6.586  10.323  1.00  0.00           C  
ATOM   1289  CE2 TYR A 162       0.768   6.366  12.475  1.00  0.00           C  
ATOM   1290  CZ  TYR A 162      -0.308   6.730  11.694  1.00  0.00           C  
ATOM   1291  OH  TYR A 162      -1.442   7.240  12.282  1.00  0.00           O  
ATOM   1292  H   TYR A 162       5.127   4.405   8.319  1.00  0.00           H  
ATOM   1293  HA  TYR A 162       2.838   6.058   7.958  1.00  0.00           H  
ATOM   1294  HB2 TYR A 162       3.027   4.121   9.568  1.00  0.00           H  
ATOM   1295  HB3 TYR A 162       4.023   5.155  10.587  1.00  0.00           H  
ATOM   1296  HD1 TYR A 162       0.934   5.961   8.661  1.00  0.00           H  
ATOM   1297  HD2 TYR A 162       2.750   5.570  12.489  1.00  0.00           H  
ATOM   1298  HE1 TYR A 162      -1.095   6.871   9.710  1.00  0.00           H  
ATOM   1299  HE2 TYR A 162       0.726   6.479  13.549  1.00  0.00           H  
ATOM   1300  HH  TYR A 162      -2.218   6.886  11.843  1.00  0.00           H  
ATOM   1301  N   MET A 163       3.701   8.338   8.377  1.00  0.00           N  
ATOM   1302  CA  MET A 163       4.115   9.705   8.677  1.00  0.00           C  
ATOM   1303  C   MET A 163       2.909  10.587   8.983  1.00  0.00           C  
ATOM   1304  O   MET A 163       2.943  11.797   8.764  1.00  0.00           O  
ATOM   1305  CB  MET A 163       4.906  10.289   7.503  1.00  0.00           C  
ATOM   1306  CG  MET A 163       6.412  10.176   7.668  1.00  0.00           C  
ATOM   1307  SD  MET A 163       7.117  11.560   8.584  1.00  0.00           S  
ATOM   1308  CE  MET A 163       8.743  11.666   7.842  1.00  0.00           C  
ATOM   1309  H   MET A 163       3.035   8.185   7.674  1.00  0.00           H  
ATOM   1310  HA  MET A 163       4.753   9.673   9.548  1.00  0.00           H  
ATOM   1311  HB2 MET A 163       4.624   9.767   6.599  1.00  0.00           H  
ATOM   1312  HB3 MET A 163       4.655  11.335   7.398  1.00  0.00           H  
ATOM   1313  HG2 MET A 163       6.637   9.261   8.198  1.00  0.00           H  
ATOM   1314  HG3 MET A 163       6.867  10.141   6.688  1.00  0.00           H  
ATOM   1315  HE1 MET A 163       9.050  12.700   7.794  1.00  0.00           H  
ATOM   1316  HE2 MET A 163       8.711  11.253   6.844  1.00  0.00           H  
ATOM   1317  HE3 MET A 163       9.449  11.107   8.440  1.00  0.00           H  
ATOM   1318  N   LYS A 164       1.844   9.973   9.493  1.00  0.00           N  
ATOM   1319  CA  LYS A 164       0.624  10.701   9.832  1.00  0.00           C  
ATOM   1320  C   LYS A 164      -0.075  11.213   8.575  1.00  0.00           C  
ATOM   1321  O   LYS A 164      -1.156  10.744   8.218  1.00  0.00           O  
ATOM   1322  CB  LYS A 164       0.939  11.869  10.769  1.00  0.00           C  
ATOM   1323  CG  LYS A 164       1.799  11.477  11.962  1.00  0.00           C  
ATOM   1324  CD  LYS A 164       1.005  11.505  13.260  1.00  0.00           C  
ATOM   1325  CE  LYS A 164       1.446  12.646  14.161  1.00  0.00           C  
ATOM   1326  NZ  LYS A 164       1.212  13.975  13.529  1.00  0.00           N  
ATOM   1327  H   LYS A 164       1.878   9.005   9.645  1.00  0.00           H  
ATOM   1328  HA  LYS A 164      -0.038  10.015  10.338  1.00  0.00           H  
ATOM   1329  HB2 LYS A 164       1.460  12.632  10.212  1.00  0.00           H  
ATOM   1330  HB3 LYS A 164       0.011  12.278  11.139  1.00  0.00           H  
ATOM   1331  HG2 LYS A 164       2.178  10.479  11.806  1.00  0.00           H  
ATOM   1332  HG3 LYS A 164       2.624  12.170  12.040  1.00  0.00           H  
ATOM   1333  HD2 LYS A 164      -0.043  11.626  13.029  1.00  0.00           H  
ATOM   1334  HD3 LYS A 164       1.152  10.569  13.780  1.00  0.00           H  
ATOM   1335  HE2 LYS A 164       0.890  12.595  15.085  1.00  0.00           H  
ATOM   1336  HE3 LYS A 164       2.499  12.535  14.369  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 164       1.165  13.876  12.495  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 164       1.987  14.626  13.769  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 164       0.316  14.380  13.870  1.00  0.00           H  
ATOM   1340  N   GLU A 165       0.547  12.181   7.908  1.00  0.00           N  
ATOM   1341  CA  GLU A 165      -0.017  12.755   6.693  1.00  0.00           C  
ATOM   1342  C   GLU A 165       0.170  11.813   5.508  1.00  0.00           C  
ATOM   1343  O   GLU A 165       1.275  11.250   5.368  1.00  0.00           O  
ATOM   1344  CB  GLU A 165       0.633  14.110   6.393  1.00  0.00           C  
ATOM   1345  CG  GLU A 165      -0.198  15.296   6.852  1.00  0.00           C  
ATOM   1346  CD  GLU A 165       0.320  15.910   8.138  1.00  0.00           C  
ATOM   1347  OE1 GLU A 165       0.359  15.196   9.162  1.00  0.00           O  
ATOM   1348  OE2 GLU A 165       0.687  17.103   8.120  1.00  0.00           O  
ATOM   1349  OXT GLU A 165      -0.792  11.647   4.729  1.00  0.00           O  
ATOM   1350  H   GLU A 165       1.406  12.515   8.240  1.00  0.00           H  
ATOM   1351  HA  GLU A 165      -1.074  12.902   6.857  1.00  0.00           H  
ATOM   1352  HB2 GLU A 165       1.590  14.154   6.892  1.00  0.00           H  
ATOM   1353  HB3 GLU A 165       0.787  14.196   5.329  1.00  0.00           H  
ATOM   1354  HG2 GLU A 165      -0.182  16.051   6.080  1.00  0.00           H  
ATOM   1355  HG3 GLU A 165      -1.214  14.968   7.011  1.00  0.00           H  
TER    1356      GLU A 165                                                      
ENDMDL                                                                          
MASTER      162    0    0    4    9    0    0    6  657    1    0    7          
END