HEADER    PROTEIN BINDING                         19-AUG-12   2LXA              
TITLE     SOLUTION STRUCTURE OF THE GET5 UBIQUITIN-LIKE DOMAIN                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN-LIKE PROTEIN MDY2;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBIQUITIN-LIKE DOMAIN;                                     
COMPND   5 SYNONYM: GOLGI TO ER TRAFFIC PROTEIN 5, MATING-DEFICIENT PROTEIN 2,  
COMPND   6 TRANSLATION MACHINERY-ASSOCIATED PROTEIN 24;                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: GET5, MDY2, TMA24, YOL111C;                                    
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: NICO21(DE3);                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET33B                                    
KEYWDS    UBIQUITIN-LIKE DOMAIN, PROTEIN-PROTEIN INTERACTION, SGT2 BINDING      
KEYWDS   2 DOMAIN, GET PATHWAY, PROTEIN BINDING                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.W.CHARTRON,D.G.VANDERVELDE,W.M.CLEMONS JR.                          
REVDAT   4   14-JUN-23 2LXA    1       REMARK SEQADV                            
REVDAT   3   16-JAN-13 2LXA    1       JRNL                                     
REVDAT   2   28-NOV-12 2LXA    1       JRNL                                     
REVDAT   1   21-NOV-12 2LXA    0                                                
JRNL        AUTH   J.W.CHARTRON,D.G.VANDERVELDE,W.M.CLEMONS                     
JRNL        TITL   STRUCTURES OF THE SGT2/SGTA DIMERIZATION DOMAIN WITH THE     
JRNL        TITL 2 GET5/UBL4A UBL DOMAIN REVEAL AN INTERACTION THAT FORMS A     
JRNL        TITL 3 CONSERVED DYNAMIC INTERFACE.                                 
JRNL        REF    CELL REP                      V.   2  1620 2012              
JRNL        REFN                   ESSN 2211-1247                               
JRNL        PMID   23142665                                                     
JRNL        DOI    10.1016/J.CELREP.2012.10.010                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, ARIA 2.3                                      
REMARK   3   AUTHORS     : VARIAN (VNMRJ), LINGE, O'DONOGHUE AND NILGES         
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINED IN EXPLICIT WATER                 
REMARK   4                                                                      
REMARK   4 2LXA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102947.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297.5                              
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   GET5, 20 MM SODIUM PHOSPHATE,      
REMARK 210                                   100 MM SODIUM CHLORIDE, 0.02 %     
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N TOCSY; 2D 1H-13C HSQC          
REMARK 210                                   ALIPHATIC; 3D 1H-15N NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS, NMRPIPE, TALOS+, ARIA    
REMARK 210                                   2.3                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: 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 GLN A  82      -89.75   -104.15                                   
REMARK 500  1 LYS A  85      143.51     72.56                                   
REMARK 500  1 PHE A  86     -177.52   -175.08                                   
REMARK 500  1 SER A 112      -60.44   -103.16                                   
REMARK 500  2 GLN A  82      -91.41   -106.09                                   
REMARK 500  2 LYS A  85      148.62     72.10                                   
REMARK 500  2 PHE A  86     -177.24   -178.90                                   
REMARK 500  2 LYS A 136       77.32     60.36                                   
REMARK 500  2 ASN A 151       73.78   -105.88                                   
REMARK 500  3 GLN A  82      -88.71   -101.54                                   
REMARK 500  3 LYS A  85      147.13     74.67                                   
REMARK 500  3 ASN A 151      168.59     66.14                                   
REMARK 500  3 GLU A 153       94.29    -68.57                                   
REMARK 500  3 HIS A 158     -178.56     69.06                                   
REMARK 500  4 GLN A  82      -91.77   -114.68                                   
REMARK 500  4 LYS A  85      150.37     75.79                                   
REMARK 500  4 PHE A  86     -177.22   -178.71                                   
REMARK 500  4 LYS A 136       72.43     58.67                                   
REMARK 500  4 PRO A 150       85.93    -68.92                                   
REMARK 500  4 ASN A 151       82.39    -68.27                                   
REMARK 500  4 HIS A 158       78.86     62.95                                   
REMARK 500  5 GLN A  82      -88.13   -116.49                                   
REMARK 500  5 LYS A  85      147.98     74.91                                   
REMARK 500  5 PRO A 150      100.91    -58.63                                   
REMARK 500  5 ASN A 151       97.33     70.48                                   
REMARK 500  5 HIS A 155       82.47     64.04                                   
REMARK 500  6 GLN A  82      -95.20   -116.19                                   
REMARK 500  6 LYS A  85      154.47     74.65                                   
REMARK 500  6 PHE A  86     -177.25    179.84                                   
REMARK 500  6 LYS A 136       72.74     57.44                                   
REMARK 500  6 HIS A 155       41.05    -97.94                                   
REMARK 500  7 GLN A  82      -96.28   -102.38                                   
REMARK 500  7 LYS A  85      143.13     74.70                                   
REMARK 500  7 LYS A 136       76.14     55.01                                   
REMARK 500  8 GLN A  82      -90.85    -98.36                                   
REMARK 500  8 LYS A  85      154.73     75.74                                   
REMARK 500  8 PHE A  86     -179.04   -175.21                                   
REMARK 500  8 LYS A 136       75.33     59.82                                   
REMARK 500  8 HIS A 156       35.69   -142.50                                   
REMARK 500  9 VAL A  74       80.27     55.75                                   
REMARK 500  9 GLN A  82      -85.92   -114.69                                   
REMARK 500  9 LYS A  85      143.63     74.44                                   
REMARK 500  9 PHE A  86     -177.17   -178.83                                   
REMARK 500  9 SER A 112      -66.34   -108.91                                   
REMARK 500  9 LYS A 136       70.08     58.75                                   
REMARK 500 10 GLN A  82      -90.81   -115.84                                   
REMARK 500 10 LYS A  85      145.68     73.52                                   
REMARK 500 10 PHE A  86     -177.35   -174.41                                   
REMARK 500 10 SER A 112      -64.40    -92.74                                   
REMARK 500 10 LYS A 136       75.18     60.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LXB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LXC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4GOC   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE SAME PROTEIN                                
REMARK 900 RELATED ID: 4GOD   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF SGTA DIMERIZATION DOMAIN, THE HUMAN HOMOLOG OF  
REMARK 900 THE GET5 BINDING PARTNER, SGT2                                       
REMARK 900 RELATED ID: 4GOE   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF SGTA DIMERIZATION DOMAIN, THE HUMAN HOMOLOG OF  
REMARK 900 GET5 BINDING PARTNER, SGT2                                           
REMARK 900 RELATED ID: 4GOF   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF SGTA DIMERIZATION DOMAIN, THE HUMAN HOMOLOG OF  
REMARK 900 GET5 BINDING PARTNER, SGT2                                           
REMARK 900 RELATED ID: 18669   RELATED DB: BMRB                                 
DBREF  2LXA A   74   151  UNP    Q12285   MDY2_YEAST      74    151             
SEQADV 2LXA MET A   73  UNP  Q12285              INITIATING METHIONINE          
SEQADV 2LXA LEU A  152  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA GLU A  153  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA HIS A  154  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA HIS A  155  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA HIS A  156  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA HIS A  157  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA HIS A  158  UNP  Q12285              EXPRESSION TAG                 
SEQADV 2LXA HIS A  159  UNP  Q12285              EXPRESSION TAG                 
SEQRES   1 A   87  MET VAL HIS LEU THR LEU LYS LYS ILE GLN ALA PRO LYS          
SEQRES   2 A   87  PHE SER ILE GLU HIS ASP PHE SER PRO SER ASP THR ILE          
SEQRES   3 A   87  LEU GLN ILE LYS GLN HIS LEU ILE SER GLU GLU LYS ALA          
SEQRES   4 A   87  SER HIS ILE SER GLU ILE LYS LEU LEU LEU LYS GLY LYS          
SEQRES   5 A   87  VAL LEU HIS ASP ASN LEU PHE LEU SER ASP LEU LYS VAL          
SEQRES   6 A   87  THR PRO ALA ASN SER THR ILE THR VAL MET ILE LYS PRO          
SEQRES   7 A   87  ASN LEU GLU HIS HIS HIS HIS HIS HIS                          
HELIX    1   1 THR A   97  GLU A  108  1                                  12    
HELIX    2   2 PHE A  131  LYS A  136  1                                   6    
HELIX    3   3 THR A  138  ASN A  141  5                                   4    
SHEET    1   A 3 PHE A  86  SER A  87  0                                        
SHEET    2   A 3 HIS A  75  LYS A  80 -1  N  LYS A  80   O  PHE A  86           
SHEET    3   A 3 HIS A  90  ASP A  91 -1  O  HIS A  90   N  LEU A  76           
SHEET    1   B 5 PHE A  86  SER A  87  0                                        
SHEET    2   B 5 HIS A  75  LYS A  80 -1  N  LYS A  80   O  PHE A  86           
SHEET    3   B 5 THR A 143  ILE A 148  1  O  ILE A 144   N  LYS A  79           
SHEET    4   B 5 ILE A 117  LEU A 121 -1  N  LYS A 118   O  MET A 147           
SHEET    5   B 5 LYS A 124  VAL A 125 -1  O  LYS A 124   N  LEU A 121           
CISPEP   1 ALA A   83    PRO A   84          1        -2.63                     
CISPEP   2 ALA A   83    PRO A   84          2        -1.23                     
CISPEP   3 ALA A   83    PRO A   84          3        -7.15                     
CISPEP   4 ALA A   83    PRO A   84          4        -3.07                     
CISPEP   5 ALA A   83    PRO A   84          5        -1.99                     
CISPEP   6 ALA A   83    PRO A   84          6        -6.82                     
CISPEP   7 ALA A   83    PRO A   84          7        -2.95                     
CISPEP   8 ALA A   83    PRO A   84          8        -7.50                     
CISPEP   9 ALA A   83    PRO A   84          9        -3.50                     
CISPEP  10 ALA A   83    PRO A   84         10        -2.18                     
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   MET A  73      15.980  -1.268  -8.309  1.00  2.05           N  
ATOM      2  CA  MET A  73      16.575  -1.747  -7.038  1.00  1.60           C  
ATOM      3  C   MET A  73      15.501  -1.900  -5.975  1.00  1.28           C  
ATOM      4  O   MET A  73      15.275  -2.992  -5.455  1.00  1.73           O  
ATOM      5  CB  MET A  73      17.641  -0.774  -6.526  1.00  1.92           C  
ATOM      6  CG  MET A  73      18.835  -0.609  -7.447  1.00  2.47           C  
ATOM      7  SD  MET A  73      20.065   0.523  -6.769  1.00  3.03           S  
ATOM      8  CE  MET A  73      21.285   0.523  -8.078  1.00  3.72           C  
ATOM      9  H1  MET A  73      15.539  -0.338  -8.172  1.00  2.25           H  
ATOM     10  H2  MET A  73      15.250  -1.937  -8.632  1.00  2.43           H  
ATOM     11  H3  MET A  73      16.709  -1.192  -9.044  1.00  2.54           H  
ATOM     12  HA  MET A  73      17.030  -2.710  -7.216  1.00  1.93           H  
ATOM     13  HB2 MET A  73      17.187   0.196  -6.390  1.00  2.38           H  
ATOM     14  HB3 MET A  73      18.000  -1.127  -5.570  1.00  2.19           H  
ATOM     15  HG2 MET A  73      19.296  -1.573  -7.598  1.00  3.04           H  
ATOM     16  HG3 MET A  73      18.494  -0.222  -8.393  1.00  2.73           H  
ATOM     17  HE1 MET A  73      21.662  -0.480  -8.219  1.00  3.90           H  
ATOM     18  HE2 MET A  73      22.100   1.179  -7.810  1.00  4.20           H  
ATOM     19  HE3 MET A  73      20.830   0.870  -8.993  1.00  4.05           H  
ATOM     20  N   VAL A  74      14.842  -0.793  -5.657  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.804  -0.785  -4.642  1.00  0.74           C  
ATOM     22  C   VAL A  74      12.517  -1.381  -5.208  1.00  0.65           C  
ATOM     23  O   VAL A  74      11.662  -0.674  -5.749  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.555   0.645  -4.114  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.634   0.624  -2.907  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.872   1.324  -3.767  1.00  1.18           C  
ATOM     27  H   VAL A  74      15.056   0.043  -6.120  1.00  1.27           H  
ATOM     28  HA  VAL A  74      14.140  -1.399  -3.817  1.00  1.01           H  
ATOM     29  HB  VAL A  74      13.074   1.217  -4.895  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      11.665   0.256  -3.204  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.535   1.624  -2.511  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      13.049  -0.024  -2.148  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      15.382   0.752  -3.006  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      14.678   2.320  -3.399  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      15.492   1.379  -4.650  1.00  1.67           H  
ATOM     36  N   HIS A  75      12.404  -2.694  -5.090  1.00  0.76           N  
ATOM     37  CA  HIS A  75      11.301  -3.435  -5.678  1.00  0.70           C  
ATOM     38  C   HIS A  75      10.302  -3.846  -4.603  1.00  0.58           C  
ATOM     39  O   HIS A  75      10.668  -4.491  -3.624  1.00  0.72           O  
ATOM     40  CB  HIS A  75      11.848  -4.670  -6.399  1.00  0.92           C  
ATOM     41  CG  HIS A  75      10.816  -5.438  -7.157  1.00  1.33           C  
ATOM     42  ND1 HIS A  75      10.233  -4.966  -8.308  1.00  1.77           N  
ATOM     43  CD2 HIS A  75      10.266  -6.653  -6.931  1.00  2.44           C  
ATOM     44  CE1 HIS A  75       9.374  -5.851  -8.756  1.00  2.67           C  
ATOM     45  NE2 HIS A  75       9.370  -6.887  -7.942  1.00  3.06           N  
ATOM     46  H   HIS A  75      13.087  -3.182  -4.583  1.00  0.93           H  
ATOM     47  HA  HIS A  75      10.807  -2.795  -6.393  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      12.608  -4.360  -7.099  1.00  1.24           H  
ATOM     49  HB3 HIS A  75      12.288  -5.335  -5.670  1.00  1.70           H  
ATOM     50  HD1 HIS A  75      10.425  -4.093  -8.741  1.00  2.01           H  
ATOM     51  HD2 HIS A  75      10.494  -7.317  -6.111  1.00  3.06           H  
ATOM     52  HE1 HIS A  75       8.768  -5.747  -9.642  1.00  3.32           H  
ATOM     53  HE2 HIS A  75       8.680  -7.594  -7.941  1.00  3.90           H  
ATOM     54  N   LEU A  76       9.041  -3.472  -4.787  1.00  0.41           N  
ATOM     55  CA  LEU A  76       8.011  -3.754  -3.794  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.821  -4.472  -4.421  1.00  0.23           C  
ATOM     57  O   LEU A  76       6.118  -3.912  -5.267  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.523  -2.459  -3.123  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.494  -1.775  -2.150  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       9.622  -1.084  -2.892  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.758  -0.773  -1.270  1.00  0.27           C  
ATOM     62  H   LEU A  76       8.794  -3.000  -5.614  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.445  -4.394  -3.041  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       7.288  -1.752  -3.906  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.613  -2.679  -2.589  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.931  -2.524  -1.506  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.212  -0.344  -3.563  1.00  1.01           H  
ATOM     68 HD12 LEU A  76      10.182  -1.814  -3.458  1.00  1.28           H  
ATOM     69 HD13 LEU A  76      10.275  -0.603  -2.180  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       8.470  -0.248  -0.648  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       7.049  -1.295  -0.645  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       7.235  -0.063  -1.896  1.00  1.00           H  
ATOM     73  N   THR A  77       6.600  -5.710  -4.006  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.431  -6.468  -4.424  1.00  0.16           C  
ATOM     75  C   THR A  77       4.368  -6.405  -3.337  1.00  0.16           C  
ATOM     76  O   THR A  77       4.510  -7.032  -2.291  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.783  -7.945  -4.689  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.913  -8.034  -5.574  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.592  -8.684  -5.294  1.00  0.26           C  
ATOM     80  H   THR A  77       7.244  -6.131  -3.391  1.00  0.26           H  
ATOM     81  HA  THR A  77       5.045  -6.032  -5.332  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.035  -8.413  -3.748  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.604  -8.117  -6.487  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.342  -8.245  -6.248  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.740  -8.604  -4.630  1.00  0.99           H  
ATOM     86 HG23 THR A  77       4.844  -9.724  -5.432  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.304  -5.656  -3.579  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.291  -5.442  -2.558  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.248  -6.552  -2.617  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.411  -6.583  -3.522  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.605  -4.083  -2.737  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.525  -2.892  -3.027  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.713  -1.607  -3.086  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.625  -2.780  -1.982  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.179  -5.270  -4.470  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.777  -5.470  -1.595  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.900  -4.167  -3.548  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.056  -3.866  -1.833  1.00  0.31           H  
ATOM     99  HG  LEU A  78       2.991  -3.036  -3.991  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       1.167  -1.486  -2.162  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       1.020  -1.657  -3.911  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       2.376  -0.766  -3.223  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       4.262  -3.649  -2.038  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       3.182  -2.721  -1.001  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       4.210  -1.889  -2.169  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.305  -7.471  -1.669  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.347  -8.559  -1.631  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.749  -8.276  -0.604  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.481  -8.152   0.592  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.056  -9.883  -1.342  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.132 -11.089  -1.372  1.00  0.35           C  
ATOM    112  CD  LYS A  79       0.889 -12.367  -1.700  1.00  0.88           C  
ATOM    113  CE  LYS A  79       2.041 -12.613  -0.740  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       2.825 -13.818  -1.117  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.011  -7.420  -0.982  1.00  0.24           H  
ATOM    116  HA  LYS A  79      -0.106  -8.614  -2.606  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       1.830 -10.031  -2.081  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.511  -9.829  -0.364  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.334 -11.198  -0.404  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.628 -10.928  -2.123  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       0.206 -13.199  -1.637  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.279 -12.295  -2.705  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.694 -11.753  -0.752  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       1.643 -12.749   0.253  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       2.200 -14.645  -1.184  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       3.553 -14.010  -0.401  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       3.292 -13.672  -2.034  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.980  -8.164  -1.090  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.115  -7.768  -0.265  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.946  -8.977   0.135  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.643  -9.566  -0.689  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.984  -6.766  -1.032  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.213  -6.284  -0.276  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -5.914  -5.182  -1.047  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.270  -4.843  -0.463  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -7.917  -3.708  -1.180  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.134  -8.368  -2.040  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.732  -7.293   0.624  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.385  -5.905  -1.280  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.317  -7.232  -1.948  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.893  -7.111  -0.142  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.908  -5.903   0.688  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.297  -4.296  -1.025  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.043  -5.503  -2.071  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.907  -5.712  -0.540  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.147  -4.580   0.577  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -8.861  -3.526  -0.785  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -8.019  -3.929  -2.192  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -7.342  -2.844  -1.086  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.882  -9.330   1.408  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.597 -10.495   1.913  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.718 -10.090   2.869  1.00  0.42           C  
ATOM    153  O   ILE A  81      -6.070 -10.835   3.780  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.639 -11.479   2.623  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.893 -10.783   3.767  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.654 -12.062   1.620  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -2.034 -11.718   4.591  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.338  -8.797   2.024  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -5.034 -11.005   1.065  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -4.228 -12.291   3.025  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.246 -10.023   3.358  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.610 -10.320   4.430  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -3.194 -12.582   0.844  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -1.994 -12.752   2.124  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -2.073 -11.263   1.182  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -1.296 -12.182   3.954  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -2.656 -12.481   5.036  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.537 -11.159   5.370  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.286  -8.910   2.646  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.348  -8.401   3.510  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.723  -8.521   2.850  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.398  -9.533   3.006  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -7.065  -6.953   3.898  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -5.861  -6.800   4.807  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -6.128  -7.275   6.222  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -5.951  -8.449   6.540  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -6.539  -6.358   7.084  1.00  1.15           N  
ATOM    178  H   GLN A  82      -5.987  -8.373   1.886  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.348  -9.003   4.407  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -6.889  -6.380   3.001  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -7.929  -6.555   4.408  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -5.042  -7.377   4.399  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.583  -5.757   4.840  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -6.647  -5.436   6.767  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.714  -6.635   8.010  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.132  -7.493   2.113  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.401  -7.523   1.386  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.438  -6.419   0.337  1.00  0.47           C  
ATOM    189  O   ALA A  83     -10.000  -5.302   0.597  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.582  -7.380   2.338  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.577  -6.687   2.066  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.477  -8.480   0.891  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.485  -8.095   3.142  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -12.501  -7.567   1.800  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -11.601  -6.381   2.743  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.919  -6.720  -0.882  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.359  -8.061  -1.280  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.184  -8.952  -1.677  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.366  -9.980  -2.330  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.267  -7.803  -2.496  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -12.325  -6.316  -2.663  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.111  -5.766  -1.974  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.927  -8.541  -0.498  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.839  -8.276  -3.368  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.247  -8.215  -2.307  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -12.304  -6.064  -3.712  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -13.222  -5.931  -2.202  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.263  -5.765  -2.642  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.304  -4.775  -1.594  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.981  -8.521  -1.280  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.736  -9.265  -1.507  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.299  -9.233  -2.974  1.00  0.27           C  
ATOM    213  O   LYS A  85      -8.126  -9.264  -3.887  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.854 -10.722  -1.039  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -8.225 -10.884   0.428  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -8.111 -12.339   0.858  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -8.410 -12.528   2.338  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -9.817 -12.198   2.679  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.933  -7.661  -0.814  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.968  -8.783  -0.920  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.610 -11.216  -1.632  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.906 -11.213  -1.203  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.564 -10.278   1.034  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -9.245 -10.553   0.570  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -8.812 -12.925   0.286  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -7.107 -12.682   0.658  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -8.220 -13.558   2.599  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -7.751 -11.888   2.907  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85     -10.013 -11.198   2.468  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85      -9.988 -12.364   3.692  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85     -10.469 -12.793   2.129  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.985  -9.165  -3.176  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.375  -9.221  -4.504  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.855  -9.240  -4.371  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.325  -9.259  -3.261  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.825  -8.049  -5.406  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.525  -6.658  -4.894  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -4.226  -6.252  -4.629  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.551  -5.744  -4.709  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.956  -4.973  -4.186  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.286  -4.461  -4.265  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.985  -4.076  -4.004  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.393  -9.096  -2.394  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.687 -10.150  -4.961  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.340  -8.148  -6.364  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.894  -8.120  -5.553  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.416  -6.953  -4.769  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.570  -6.042  -4.911  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.939  -4.675  -3.984  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -7.095  -3.760  -4.122  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.775  -3.077  -3.655  1.00  0.30           H  
ATOM    252  N   SER A  87      -3.161  -9.239  -5.495  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.708  -9.180  -5.499  1.00  0.24           C  
ATOM    254  C   SER A  87      -1.226  -8.231  -6.590  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.524  -8.422  -7.769  1.00  0.31           O  
ATOM    256  CB  SER A  87      -1.123 -10.583  -5.694  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.729 -11.245  -6.792  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.640  -9.281  -6.353  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.385  -8.796  -4.541  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -0.062 -10.506  -5.879  1.00  0.99           H  
ATOM    261  HB3 SER A  87      -1.291 -11.166  -4.801  1.00  0.91           H  
ATOM    262  HG  SER A  87      -2.525 -10.766  -7.053  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.505  -7.193  -6.191  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.007  -6.213  -7.136  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.502  -6.030  -6.945  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.099  -6.609  -6.037  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.689  -4.841  -6.992  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.465  -4.279  -5.586  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.173  -4.953  -7.305  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.120  -2.936  -5.346  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.293  -7.091  -5.234  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.176  -6.586  -8.133  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.248  -4.167  -7.711  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.859  -4.974  -4.860  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.597  -4.163  -5.424  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.634  -5.650  -6.620  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.301  -5.304  -8.317  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.635  -3.983  -7.197  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -0.944  -2.626  -4.325  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -2.182  -3.018  -5.519  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.700  -2.205  -6.021  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.104  -5.228  -7.797  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.525  -4.982  -7.735  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.830  -3.582  -8.245  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.142  -3.080  -9.135  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.256  -6.031  -8.568  1.00  0.30           C  
ATOM    287  CG  GLU A  89       5.761  -5.911  -8.518  1.00  1.02           C  
ATOM    288  CD  GLU A  89       6.451  -7.074  -9.189  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       6.501  -7.104 -10.437  1.00  1.45           O  
ATOM    290  OE2 GLU A  89       6.952  -7.962  -8.469  1.00  0.93           O  
ATOM    291  H   GLU A  89       1.578  -4.792  -8.501  1.00  0.33           H  
ATOM    292  HA  GLU A  89       3.838  -5.061  -6.706  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       3.983  -7.012  -8.208  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       3.942  -5.937  -9.598  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       6.056  -4.999  -9.016  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       6.069  -5.873  -7.485  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.841  -2.944  -7.672  1.00  0.24           N  
ATOM    298  CA  HIS A  90       5.211  -1.603  -8.091  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.727  -1.417  -8.022  1.00  0.33           C  
ATOM    300  O   HIS A  90       7.408  -2.061  -7.218  1.00  0.44           O  
ATOM    301  CB  HIS A  90       4.496  -0.544  -7.227  1.00  0.36           C  
ATOM    302  CG  HIS A  90       5.120  -0.293  -5.889  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       6.277   0.435  -5.721  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       4.720  -0.648  -4.653  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       6.560   0.518  -4.440  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       5.629  -0.129  -3.768  1.00  2.20           N  
ATOM    307  H   HIS A  90       5.359  -3.389  -6.962  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.898  -1.484  -9.119  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       4.480   0.393  -7.759  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       3.474  -0.865  -7.049  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       6.812   0.837  -6.440  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       3.848  -1.233  -4.407  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       7.408   1.031  -4.011  1.00  3.09           H  
ATOM    314  HE2 HIS A  90       5.527  -0.117  -2.793  1.00  2.60           H  
ATOM    315  N   ASP A  91       7.242  -0.527  -8.855  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.658  -0.180  -8.836  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.821   1.329  -8.751  1.00  0.45           C  
ATOM    318  O   ASP A  91       8.315   2.063  -9.599  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.381  -0.707 -10.082  1.00  0.65           C  
ATOM    320  CG  ASP A  91       9.641  -2.200 -10.038  1.00  1.18           C  
ATOM    321  OD1 ASP A  91      10.636  -2.616  -9.407  1.00  1.73           O  
ATOM    322  OD2 ASP A  91       8.864  -2.967 -10.650  1.00  1.83           O  
ATOM    323  H   ASP A  91       6.654  -0.086  -9.507  1.00  0.45           H  
ATOM    324  HA  ASP A  91       9.096  -0.627  -7.956  1.00  0.49           H  
ATOM    325  HB2 ASP A  91       8.778  -0.494 -10.953  1.00  1.31           H  
ATOM    326  HB3 ASP A  91      10.329  -0.198 -10.177  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.511   1.790  -7.719  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.742   3.216  -7.529  1.00  0.43           C  
ATOM    329  C   PHE A  92      11.176   3.460  -7.094  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.860   2.543  -6.638  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.778   3.804  -6.491  1.00  0.44           C  
ATOM    332  CG  PHE A  92       7.369   3.964  -6.992  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       7.093   4.797  -8.065  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       6.326   3.279  -6.396  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       5.801   4.942  -8.531  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       5.031   3.419  -6.859  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.768   4.251  -7.929  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.903   1.154  -7.081  1.00  0.39           H  
ATOM    339  HA  PHE A  92       9.578   3.706  -8.477  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.751   3.157  -5.627  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       9.136   4.779  -6.190  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       7.899   5.338  -8.537  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.530   2.624  -5.558  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       5.599   5.594  -9.369  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       4.226   2.877  -6.384  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.757   4.363  -8.292  1.00  0.99           H  
ATOM    347  N   SER A  93      11.624   4.691  -7.253  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.974   5.070  -6.884  1.00  0.49           C  
ATOM    349  C   SER A  93      13.024   5.422  -5.397  1.00  0.42           C  
ATOM    350  O   SER A  93      12.044   5.909  -4.837  1.00  0.42           O  
ATOM    351  CB  SER A  93      13.416   6.248  -7.752  1.00  0.63           C  
ATOM    352  OG  SER A  93      13.243   5.949  -9.130  1.00  0.81           O  
ATOM    353  H   SER A  93      11.024   5.373  -7.621  1.00  0.57           H  
ATOM    354  HA  SER A  93      13.622   4.227  -7.069  1.00  0.56           H  
ATOM    355  HB2 SER A  93      12.825   7.117  -7.506  1.00  0.64           H  
ATOM    356  HB3 SER A  93      14.459   6.457  -7.569  1.00  0.66           H  
ATOM    357  HG  SER A  93      12.312   6.058  -9.362  1.00  0.83           H  
ATOM    358  N   PRO A  94      14.176   5.162  -4.746  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.321   5.202  -3.281  1.00  0.51           C  
ATOM    360  C   PRO A  94      13.825   6.488  -2.621  1.00  0.52           C  
ATOM    361  O   PRO A  94      13.418   6.467  -1.465  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.833   5.045  -3.054  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.459   5.266  -4.389  1.00  0.67           C  
ATOM    364  CD  PRO A  94      15.446   4.803  -5.390  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.813   4.366  -2.825  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.168   5.779  -2.334  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      16.040   4.053  -2.683  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.671   6.316  -4.527  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      17.364   4.682  -4.473  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      15.569   5.326  -6.326  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      15.515   3.736  -5.536  1.00  0.70           H  
ATOM    372  N   SER A  95      13.870   7.604  -3.322  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.463   8.868  -2.721  1.00  0.51           C  
ATOM    374  C   SER A  95      11.947   9.049  -2.724  1.00  0.44           C  
ATOM    375  O   SER A  95      11.438  10.054  -2.221  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.117  10.043  -3.425  1.00  0.62           C  
ATOM    377  OG  SER A  95      15.533   9.928  -3.416  1.00  0.89           O  
ATOM    378  H   SER A  95      14.183   7.585  -4.253  1.00  0.51           H  
ATOM    379  HA  SER A  95      13.799   8.856  -1.695  1.00  0.57           H  
ATOM    380  HB2 SER A  95      13.777  10.085  -4.449  1.00  0.69           H  
ATOM    381  HB3 SER A  95      13.835  10.945  -2.910  1.00  0.98           H  
ATOM    382  HG  SER A  95      15.792   9.232  -2.800  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.225   8.091  -3.290  1.00  0.36           N  
ATOM    384  CA  ASP A  96       9.771   8.138  -3.265  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.287   7.759  -1.869  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.054   7.211  -1.072  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.179   7.197  -4.319  1.00  0.35           C  
ATOM    388  CG  ASP A  96       7.729   7.508  -4.630  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       7.463   8.574  -5.232  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       6.853   6.690  -4.295  1.00  1.23           O  
ATOM    391  H   ASP A  96      11.677   7.335  -3.724  1.00  0.36           H  
ATOM    392  HA  ASP A  96       9.465   9.153  -3.479  1.00  0.42           H  
ATOM    393  HB2 ASP A  96       9.750   7.283  -5.232  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.238   6.182  -3.958  1.00  0.52           H  
ATOM    395  N   THR A  97       8.042   8.064  -1.556  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.532   7.803  -0.224  1.00  0.22           C  
ATOM    397  C   THR A  97       6.373   6.822  -0.256  1.00  0.19           C  
ATOM    398  O   THR A  97       5.688   6.683  -1.271  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.078   9.097   0.483  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.069   9.760  -0.284  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.249  10.040   0.689  1.00  0.31           C  
ATOM    402  H   THR A  97       7.448   8.450  -2.233  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.334   7.370   0.355  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.673   8.838   1.450  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.384  10.635  -0.536  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.686  10.287  -0.268  1.00  1.04           H  
ATOM    407 HG22 THR A  97       8.992   9.563   1.312  1.00  1.10           H  
ATOM    408 HG23 THR A  97       7.904  10.944   1.169  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.166   6.148   0.863  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.037   5.250   1.036  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.723   5.968   0.710  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.802   5.376   0.148  1.00  0.20           O  
ATOM    413  CB  ILE A  98       5.009   4.696   2.483  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.197   3.761   2.725  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.706   3.977   2.783  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.203   2.538   1.832  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.811   6.247   1.601  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.161   4.422   0.355  1.00  0.20           H  
ATOM    419  HB  ILE A  98       5.084   5.534   3.160  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.114   4.302   2.549  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.176   3.422   3.751  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.564   3.178   2.071  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       2.886   4.674   2.711  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.743   3.567   3.781  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       6.344   2.841   0.806  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       5.261   2.019   1.927  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       7.007   1.881   2.127  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.667   7.256   1.024  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.472   8.061   0.796  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.191   8.202  -0.686  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.038   8.206  -1.098  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.631   9.435   1.458  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.370  10.304   1.510  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.415  11.215   2.723  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.225  11.136   0.244  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.453   7.677   1.428  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.634   7.550   1.244  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       2.973   9.282   2.471  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.392   9.981   0.922  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.502   9.668   1.598  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       2.290  11.844   2.670  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       1.457  10.616   3.621  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       0.529  11.832   2.743  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       0.339  11.749   0.317  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       1.140  10.479  -0.609  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       2.092  11.768   0.126  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.236   8.295  -1.489  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.066   8.408  -2.926  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.537   7.095  -3.489  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.680   7.083  -4.374  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.381   8.803  -3.594  1.00  0.29           C  
ATOM    452  CG  GLN A 100       4.941  10.115  -3.076  1.00  0.39           C  
ATOM    453  CD  GLN A 100       3.924  11.239  -3.112  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       3.065  11.289  -3.991  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       3.999  12.134  -2.141  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.143   8.276  -1.108  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.333   9.181  -3.108  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.111   8.026  -3.413  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.223   8.895  -4.656  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.264   9.976  -2.056  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       5.788  10.395  -3.686  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       4.697  12.023  -1.460  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       3.353  12.871  -2.138  1.00  0.58           H  
ATOM    464  N   ILE A 101       3.039   5.994  -2.946  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.550   4.668  -3.302  1.00  0.12           C  
ATOM    466  C   ILE A 101       1.082   4.535  -2.900  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.268   3.979  -3.633  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.368   3.560  -2.605  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.867   3.775  -2.832  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.948   2.186  -3.116  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.738   2.809  -2.059  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.767   6.076  -2.290  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.639   4.547  -4.372  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.160   3.602  -1.546  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       5.088   3.653  -3.881  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.130   4.778  -2.527  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       3.125   2.129  -4.181  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       1.899   2.031  -2.916  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       3.526   1.424  -2.615  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       5.537   2.910  -1.005  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       6.777   3.029  -2.252  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.519   1.796  -2.371  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.761   5.067  -1.728  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.606   5.074  -1.227  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.523   5.885  -2.127  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.577   5.407  -2.543  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.650   5.653   0.176  1.00  0.28           C  
ATOM    488  CG  LYS A 102      -0.694   4.614   1.272  1.00  0.50           C  
ATOM    489  CD  LYS A 102       0.560   3.770   1.330  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.540   2.876   2.552  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       0.217   3.648   3.780  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.473   5.465  -1.177  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -0.957   4.053  -1.197  1.00  0.19           H  
ATOM    494  HB2 LYS A 102       0.224   6.266   0.325  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.528   6.270   0.262  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.814   5.117   2.219  1.00  1.24           H  
ATOM    497  HG3 LYS A 102      -1.540   3.969   1.101  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       0.614   3.156   0.442  1.00  1.69           H  
ATOM    499  HD3 LYS A 102       1.421   4.418   1.380  1.00  1.65           H  
ATOM    500  HE2 LYS A 102      -0.206   2.109   2.412  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.511   2.419   2.667  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102      -0.698   4.132   3.671  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       0.952   4.357   3.964  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102       0.155   3.006   4.598  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.113   7.118  -2.417  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.845   7.989  -3.333  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.062   7.292  -4.658  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.031   7.557  -5.366  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.071   9.280  -3.579  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -0.972  10.180  -2.360  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.119  11.163  -2.259  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -2.048  12.275  -2.785  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.181  10.768  -1.582  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.290   7.456  -1.994  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.801   8.221  -2.891  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.070   9.030  -3.897  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.567   9.829  -4.372  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -0.976   9.560  -1.474  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.044  10.730  -2.404  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -3.172   9.873  -1.186  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -3.935  11.391  -1.500  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.162   6.377  -4.969  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.219   5.668  -6.238  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.311   4.619  -6.177  1.00  0.12           C  
ATOM    525  O   HIS A 104      -3.104   4.482  -7.101  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.121   5.007  -6.576  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.233   4.588  -8.013  1.00  0.22           C  
ATOM    528  ND1 HIS A 104      -0.423   3.497  -8.543  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       0.926   5.136  -9.038  1.00  0.98           C  
ATOM    530  CE1 HIS A 104      -0.138   3.394  -9.825  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.679   4.375 -10.152  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.463   6.154  -4.303  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.466   6.384  -7.007  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.919   5.701  -6.369  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.246   4.128  -5.962  1.00  0.14           H  
ATOM    536  HD1 HIS A 104      -1.019   2.876  -8.050  1.00  2.10           H  
ATOM    537  HD2 HIS A 104       1.557   6.011  -8.989  1.00  2.00           H  
ATOM    538  HE1 HIS A 104      -0.511   2.632 -10.495  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       1.198   4.412 -10.986  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.355   3.894  -5.070  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.376   2.881  -4.865  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.748   3.536  -4.750  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.760   2.961  -5.149  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.058   2.049  -3.621  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.677   1.383  -3.631  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.486   0.521  -2.397  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.488   0.554  -4.891  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.681   4.042  -4.373  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.374   2.233  -5.728  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.120   2.693  -2.756  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.805   1.275  -3.529  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.916   2.151  -3.619  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -2.264  -0.227  -2.358  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -1.536   1.139  -1.514  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -0.523   0.034  -2.442  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -2.256  -0.203  -4.941  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -0.517   0.082  -4.869  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -1.557   1.195  -5.758  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.777   4.751  -4.215  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -5.995   5.546  -4.195  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.409   5.920  -5.614  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.563   5.732  -6.006  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.815   6.846  -3.384  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.429   6.536  -1.939  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.090   7.679  -3.423  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.154   7.774  -1.117  1.00  0.15           C  
ATOM    567  H   ILE A 106      -3.958   5.115  -3.807  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.778   4.958  -3.737  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.026   7.421  -3.843  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.233   5.994  -1.465  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.536   5.926  -1.933  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -7.320   7.937  -4.446  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -6.948   8.582  -2.847  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.904   7.108  -3.003  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -6.041   8.388  -1.083  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -4.346   8.332  -1.565  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -4.878   7.486  -0.112  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.450   6.425  -6.384  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.723   6.939  -7.718  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.104   5.813  -8.686  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.777   6.052  -9.687  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.510   7.734  -8.234  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.351   6.922  -8.337  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.528   6.456  -6.044  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.563   7.611  -7.636  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.736   8.140  -9.208  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.297   8.546  -7.544  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.505   6.218  -8.982  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.682   4.586  -8.383  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -6.052   3.433  -9.203  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.216   2.665  -8.577  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.521   1.539  -8.972  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.852   2.508  -9.429  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.237   1.971  -8.152  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -3.081   1.033  -8.415  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.316  -0.070  -8.957  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.931   1.397  -8.094  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.099   4.455  -7.604  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.377   3.810 -10.156  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.168   1.668 -10.029  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.091   3.055  -9.965  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.877   2.803  -7.566  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.994   1.442  -7.596  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.855   3.301  -7.594  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.048   2.768  -6.936  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.823   1.368  -6.375  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.656   0.475  -6.529  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.236   2.780  -7.892  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.606   4.174  -8.363  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.909   4.198  -9.123  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -12.974   4.209  -8.473  1.00  0.95           O  
ATOM    612  OE2 GLU A 109     -11.877   4.201 -10.372  1.00  1.86           O  
ATOM    613  H   GLU A 109      -7.510   4.173  -7.303  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.273   3.424  -6.109  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.993   2.181  -8.758  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -11.091   2.351  -7.394  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.694   4.819  -7.504  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.822   4.541  -9.009  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.691   1.191  -5.726  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.376  -0.050  -5.043  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.530   0.153  -3.542  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.348  -0.774  -2.745  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.950  -0.479  -5.390  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.752  -0.790  -6.862  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.398  -2.101  -7.268  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -6.399  -2.263  -8.781  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -5.033  -2.158  -9.362  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.034   1.924  -5.706  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -8.072  -0.806  -5.374  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.277   0.324  -5.127  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.697  -1.359  -4.816  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -6.195   0.002  -7.445  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.693  -0.841  -7.069  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.844  -2.917  -6.826  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.418  -2.118  -6.911  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -6.807  -3.233  -9.022  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -7.025  -1.495  -9.211  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -4.587  -1.252  -9.089  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -5.085  -2.198 -10.400  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -4.435  -2.939  -9.031  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.880   1.383  -3.177  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -8.036   1.771  -1.788  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.841   3.056  -1.674  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.251   3.635  -2.684  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.678   1.962  -1.145  1.00  0.20           C  
ATOM    646  H   ALA A 111      -8.042   2.054  -3.873  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.555   0.979  -1.267  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.804   2.181  -0.095  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.168   2.785  -1.625  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.095   1.062  -1.260  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.045   3.508  -0.445  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.792   4.726  -0.195  1.00  0.23           C  
ATOM    653  C   SER A 112      -8.852   5.883   0.143  1.00  0.21           C  
ATOM    654  O   SER A 112      -8.820   6.891  -0.563  1.00  0.26           O  
ATOM    655  CB  SER A 112     -10.786   4.496   0.940  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.629   3.397   0.645  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.688   3.003   0.314  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.336   4.972  -1.094  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -10.247   4.289   1.853  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -11.395   5.378   1.070  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.396   3.713   0.144  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.085   5.733   1.220  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.153   6.773   1.646  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.768   6.190   1.910  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.613   4.971   1.953  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.657   7.492   2.902  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -8.832   8.396   2.668  1.00  0.44           C  
ATOM    668  ND1 HIS A 113      -8.717   9.765   2.559  1.00  1.47           N  
ATOM    669  CD2 HIS A 113     -10.153   8.122   2.532  1.00  0.75           C  
ATOM    670  CE1 HIS A 113      -9.912  10.291   2.369  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -10.800   9.317   2.347  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.136   4.902   1.732  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.076   7.492   0.844  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -7.949   6.754   3.634  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -6.853   8.089   3.306  1.00  0.29           H  
ATOM    676  HD1 HIS A 113      -7.881  10.278   2.621  1.00  2.21           H  
ATOM    677  HD2 HIS A 113     -10.610   7.144   2.565  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -10.126  11.342   2.253  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.730   9.414   2.041  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.775   7.056   2.094  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.393   6.620   2.300  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.274   5.723   3.551  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.598   4.691   3.537  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.431   7.835   2.441  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.802   8.700   3.653  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.450   8.682   1.173  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.851   9.854   3.890  1.00  0.23           C  
ATOM    688  H   ILE A 114      -4.976   8.018   2.086  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.088   6.053   1.418  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.429   7.454   2.573  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.789   9.111   3.506  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.802   8.083   4.541  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -3.456   9.027   0.986  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -2.111   8.096   0.335  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -1.798   9.535   1.301  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.179  10.419   4.750  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -1.840  10.495   3.020  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -0.858   9.472   4.067  1.00  0.85           H  
ATOM    699  N   SER A 115      -3.950   6.124   4.621  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.897   5.425   5.900  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.691   4.114   5.892  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.402   3.206   6.674  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.421   6.359   6.984  1.00  0.29           C  
ATOM    704  OG  SER A 115      -5.579   7.041   6.530  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.483   6.939   4.562  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.862   5.200   6.108  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -4.673   5.784   7.863  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -3.660   7.086   7.231  1.00  1.01           H  
ATOM    709  HG  SER A 115      -6.091   7.343   7.291  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.677   4.004   5.002  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.474   2.776   4.886  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.663   1.682   4.201  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.140   0.558   3.991  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.764   3.038   4.108  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.730   3.965   4.825  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.190   3.409   6.159  1.00  0.47           C  
ATOM    717  OE1 GLU A 116     -10.124   2.577   6.177  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.628   3.805   7.198  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.874   4.759   4.412  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.724   2.450   5.885  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.512   3.479   3.157  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.264   2.096   3.936  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -8.240   4.911   4.997  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.595   4.118   4.197  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.441   2.046   3.843  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.484   1.137   3.255  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.344   0.903   4.235  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.633   1.839   4.597  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.894   1.728   1.962  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -4.008   2.120   0.993  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.936   0.740   1.310  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.535   2.982  -0.158  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.170   2.977   3.988  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.976   0.203   3.029  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.332   2.609   2.227  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.447   1.226   0.578  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.765   2.672   1.532  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -1.214   0.403   2.040  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -1.420   1.225   0.495  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -2.488  -0.106   0.932  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -4.333   3.093  -0.875  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -2.685   2.515  -0.631  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -3.251   3.955   0.215  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.177  -0.322   4.683  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.072  -0.644   5.562  1.00  0.26           C  
ATOM    746  C   LYS A 118       0.007  -1.378   4.776  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.210  -2.490   4.314  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.564  -1.522   6.721  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.096  -1.091   8.111  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.404  -1.268   8.323  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.199  -0.052   7.871  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.786   1.187   8.588  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.817  -1.026   4.426  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.670   0.277   5.953  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.643  -1.517   6.719  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.223  -2.533   6.552  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.340  -0.051   8.251  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.621  -1.682   8.847  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.591  -1.433   9.373  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.735  -2.130   7.759  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.246  -0.233   8.062  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       1.048   0.086   6.813  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       0.852   1.046   9.616  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118      -0.193   1.436   8.347  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118       1.407   1.980   8.323  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.162  -0.753   4.616  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.293  -1.424   3.993  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.257  -1.898   5.067  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.691  -1.115   5.913  1.00  0.19           O  
ATOM    770  CB  LEU A 119       3.008  -0.512   2.979  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.327  -0.391   1.604  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       3.179   0.417   0.631  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.055  -1.767   1.031  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.262   0.171   4.926  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.909  -2.290   3.476  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       3.083   0.477   3.407  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       4.006  -0.894   2.827  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.379   0.115   1.717  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       2.716   0.412  -0.348  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       4.163  -0.024   0.562  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       3.265   1.434   0.983  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       1.659  -1.668   0.032  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       1.337  -2.280   1.651  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       2.972  -2.332   1.000  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.542  -3.192   5.065  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.462  -3.769   6.030  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.612  -4.459   5.315  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.402  -5.207   4.357  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.757  -4.776   6.949  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.538  -4.249   7.710  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.267  -4.440   6.896  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.415  -4.935   9.060  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.118  -3.778   4.396  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.859  -2.964   6.629  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.439  -5.615   6.347  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.476  -5.130   7.672  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.663  -3.189   7.884  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       0.415  -4.114   7.473  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.153  -5.484   6.646  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       1.330  -3.857   5.988  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       2.292  -5.997   8.913  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       1.556  -4.543   9.586  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       3.306  -4.751   9.639  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.820  -4.205   5.786  1.00  0.19           N  
ATOM    805  CA  LEU A 121       8.001  -4.849   5.237  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.632  -5.741   6.292  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.154  -5.251   7.293  1.00  0.37           O  
ATOM    808  CB  LEU A 121       9.020  -3.813   4.750  1.00  0.29           C  
ATOM    809  CG  LEU A 121      10.368  -4.391   4.299  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.186  -5.364   3.146  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      11.325  -3.277   3.907  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.921  -3.574   6.533  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.690  -5.460   4.403  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.587  -3.275   3.919  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.204  -3.115   5.552  1.00  0.40           H  
ATOM    816  HG  LEU A 121      10.809  -4.934   5.123  1.00  1.48           H  
ATOM    817 HD11 LEU A 121       9.540  -6.173   3.456  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      11.147  -5.764   2.856  1.00  1.93           H  
ATOM    819 HD13 LEU A 121       9.741  -4.851   2.307  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      11.533  -2.661   4.770  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      10.875  -2.674   3.135  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      12.247  -3.706   3.540  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.547  -7.047   6.072  1.00  0.43           N  
ATOM    824  CA  LYS A 122       9.125  -8.034   6.984  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.456  -7.943   8.357  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.078  -8.197   9.390  1.00  0.52           O  
ATOM    827  CB  LYS A 122      10.641  -7.820   7.106  1.00  0.71           C  
ATOM    828  CG  LYS A 122      11.407  -9.053   7.553  1.00  1.20           C  
ATOM    829  CD  LYS A 122      11.340 -10.151   6.506  1.00  1.39           C  
ATOM    830  CE  LYS A 122      12.190 -11.345   6.896  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      12.174 -12.393   5.846  1.00  2.47           N  
ATOM    832  H   LYS A 122       8.080  -7.360   5.267  1.00  0.48           H  
ATOM    833  HA  LYS A 122       8.939  -9.016   6.573  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      11.027  -7.514   6.146  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.823  -7.031   7.822  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      12.440  -8.785   7.715  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      10.977  -9.419   8.474  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      10.315 -10.474   6.400  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      11.696  -9.759   5.565  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      13.206 -11.013   7.047  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      11.805 -11.760   7.815  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      12.813 -13.168   6.107  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      12.481 -11.995   4.938  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      11.213 -12.774   5.735  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.181  -7.575   8.358  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.444  -7.440   9.600  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.598  -6.064  10.225  1.00  0.35           C  
ATOM    848  O   GLY A 123       5.964  -5.759  11.237  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.729  -7.404   7.502  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.398  -7.620   9.407  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       6.802  -8.182  10.299  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.443  -5.233   9.627  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.673  -3.884  10.124  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.601  -2.937   9.601  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.378  -2.844   8.392  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.064  -3.389   9.713  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.372  -1.964  10.151  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.430  -1.839  11.664  1.00  0.53           C  
ATOM    859  CE  LYS A 124       9.645  -0.398  12.098  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      10.943   0.145  11.616  1.00  1.94           N  
ATOM    861  H   LYS A 124       7.924  -5.535   8.826  1.00  0.26           H  
ATOM    862  HA  LYS A 124       7.614  -3.915  11.200  1.00  0.35           H  
ATOM    863  HB2 LYS A 124       9.807  -4.042  10.145  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.143  -3.434   8.636  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.327  -1.672   9.742  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.602  -1.307   9.774  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       8.500  -2.194  12.080  1.00  1.08           H  
ATOM    868  HD3 LYS A 124      10.246  -2.443  12.033  1.00  0.90           H  
ATOM    869  HE2 LYS A 124       8.844   0.207  11.700  1.00  1.80           H  
ATOM    870  HE3 LYS A 124       9.625  -0.354  13.177  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      11.731  -0.405  12.015  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      11.049   1.136  11.907  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      10.993   0.095  10.578  1.00  2.59           H  
ATOM    874  N   VAL A 125       5.940  -2.250  10.519  1.00  0.24           N  
ATOM    875  CA  VAL A 125       4.911  -1.286  10.167  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.532  -0.038   9.548  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.249   0.711  10.213  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.072  -0.888  11.401  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.072   0.208  11.056  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.353  -2.102  11.969  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.152  -2.394  11.467  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.255  -1.749   9.444  1.00  0.18           H  
ATOM    883  HB  VAL A 125       4.741  -0.507  12.158  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.377  -0.157  10.316  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       3.599   1.066  10.663  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       2.531   0.495  11.946  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       4.079  -2.847  12.258  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       2.695  -2.514  11.219  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       2.775  -1.808  12.832  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.276   0.164   8.266  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.743   1.353   7.578  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.730   2.472   7.768  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.522   2.230   7.734  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.945   1.061   6.089  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.749  -0.206   5.776  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.977  -0.342   4.281  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       8.073  -0.202   6.523  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.763  -0.508   7.766  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.685   1.650   8.016  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.972   0.969   5.627  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.456   1.902   5.644  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.184  -1.068   6.104  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.534  -1.246   4.082  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       7.535   0.509   3.922  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       6.024  -0.387   3.774  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       8.600   0.716   6.312  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.668  -1.043   6.202  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       7.887  -0.275   7.584  1.00  1.04           H  
ATOM    909  N   HIS A 127       5.212   3.688   7.979  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.322   4.812   8.253  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.800   5.420   6.960  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.355   5.166   5.891  1.00  0.28           O  
ATOM    913  CB  HIS A 127       5.019   5.889   9.090  1.00  0.28           C  
ATOM    914  CG  HIS A 127       5.426   5.422  10.459  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       4.632   5.576  11.577  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       6.548   4.795  10.886  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       5.246   5.063  12.626  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       6.409   4.583  12.233  1.00  1.62           N  
ATOM    919  H   HIS A 127       6.180   3.836   7.934  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.482   4.429   8.813  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.902   6.224   8.569  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.348   6.725   9.213  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       3.749   6.010  11.603  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       7.397   4.520  10.279  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       4.860   5.039  13.634  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       7.109   4.239  12.834  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.741   6.215   7.072  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.073   6.814   5.915  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.064   7.439   4.924  1.00  0.20           C  
ATOM    930  O   ASP A 128       2.978   7.174   3.730  1.00  0.22           O  
ATOM    931  CB  ASP A 128       1.030   7.854   6.366  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.605   8.971   7.218  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       1.898   8.729   8.411  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.762  10.099   6.704  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.387   6.403   7.967  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.544   6.019   5.404  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.581   8.299   5.491  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.260   7.354   6.938  1.00  0.37           H  
ATOM    939  N   ASN A 129       4.020   8.232   5.412  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.930   8.965   4.521  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.393   8.519   4.642  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.307   9.316   4.424  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.818  10.482   4.748  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.213  10.916   6.151  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       6.375  11.217   6.421  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.250  10.956   7.053  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.112   8.331   6.383  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.609   8.753   3.516  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.463  10.988   4.046  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.797  10.789   4.570  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       3.332  10.705   6.773  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.479  11.237   7.964  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.624   7.257   4.985  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.993   6.748   5.119  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.713   6.760   3.759  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.180   6.278   2.763  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.975   5.326   5.699  1.00  0.25           C  
ATOM    958  CG  LEU A 130       9.065   5.009   6.738  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.455   5.248   6.176  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.862   5.828   8.003  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.866   6.655   5.143  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.523   7.396   5.799  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       7.012   5.164   6.163  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       8.079   4.629   4.881  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.996   3.965   7.007  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.608   4.619   5.312  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      11.193   5.010   6.928  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      10.554   6.284   5.889  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       8.826   6.877   7.753  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       9.682   5.648   8.681  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       7.938   5.536   8.473  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.916   7.335   3.728  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.733   7.376   2.510  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.345   6.010   2.216  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.768   5.298   3.129  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.857   8.407   2.651  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.434   9.827   2.402  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.684  10.522   3.336  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.798  10.469   1.228  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.303  11.830   3.105  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.420  11.777   0.991  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.671  12.458   1.930  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.267   7.741   4.546  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.096   7.659   1.687  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.255   8.355   3.653  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.643   8.166   1.949  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.394  10.032   4.252  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.383   9.937   0.493  1.00  0.40           H  
ATOM    989  HE1 PHE A 131       9.718  12.361   3.841  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.709  12.265   0.072  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.374  13.480   1.747  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.424   5.662   0.934  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.919   4.352   0.527  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.427   4.237   0.718  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.976   3.138   0.699  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.537   4.055  -0.927  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.181   3.369  -1.119  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.052   4.203  -0.536  1.00  0.16           C  
ATOM    999  CD2 LEU A 132       9.927   3.096  -2.593  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.144   6.306   0.234  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.443   3.620   1.161  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.523   4.989  -1.470  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.300   3.421  -1.354  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.197   2.422  -0.601  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       8.117   3.677  -0.655  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       9.002   5.150  -1.052  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.237   4.375   0.514  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132       9.927   4.029  -3.137  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132       8.969   2.612  -2.710  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      10.704   2.454  -2.980  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.092   5.370   0.901  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.526   5.380   1.148  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.820   4.966   2.585  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.934   4.556   2.910  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.105   6.766   0.876  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.831   7.184  -0.450  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.607   6.220   0.863  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.982   4.671   0.474  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      15.665   7.473   1.558  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      17.175   6.743   1.020  1.00  0.95           H  
ATOM   1021  HG  SER A 133      14.922   6.944  -0.680  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.814   5.087   3.445  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      14.940   4.658   4.832  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.547   3.191   4.935  1.00  0.39           C  
ATOM   1025  O   ASP A 134      15.074   2.440   5.754  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.047   5.515   5.738  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.286   5.266   7.218  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      15.166   5.941   7.802  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      13.587   4.416   7.812  1.00  1.93           O  
ATOM   1030  H   ASP A 134      13.965   5.471   3.137  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      15.970   4.771   5.129  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.239   6.558   5.537  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.012   5.297   5.520  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.616   2.796   4.076  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.173   1.411   3.990  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.260   0.546   3.374  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.652  -0.473   3.951  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.919   1.317   3.122  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.770   2.238   3.526  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.594   2.054   2.586  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.351   1.974   4.960  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.204   3.462   3.487  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.951   1.058   4.984  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      12.197   1.547   2.104  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.561   0.298   3.156  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.098   3.264   3.455  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       8.796   2.722   2.876  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.246   1.033   2.639  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       9.902   2.277   1.576  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      11.169   2.208   5.624  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      10.084   0.933   5.070  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135       9.499   2.593   5.206  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.745   0.965   2.206  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.751   0.218   1.463  1.00  0.42           C  
ATOM   1055  C   LYS A 136      15.246  -1.182   1.146  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.857  -2.173   1.547  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      17.063   0.121   2.253  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.677   1.460   2.622  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      18.931   1.266   3.458  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.532   2.589   3.899  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.741   2.391   4.741  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.412   1.813   1.831  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.933   0.736   0.536  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.876  -0.424   3.165  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      17.781  -0.428   1.662  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.933   1.992   1.719  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      16.958   2.033   3.192  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      18.679   0.690   4.334  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.662   0.728   2.872  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      19.802   3.159   3.023  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      18.793   3.133   4.468  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      21.451   1.836   4.223  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      20.492   1.885   5.615  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      21.155   3.310   4.995  1.00  3.21           H  
ATOM   1075  N   VAL A 137      14.123  -1.266   0.440  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.553  -2.563   0.107  1.00  0.38           C  
ATOM   1077  C   VAL A 137      14.411  -3.260  -0.936  1.00  0.43           C  
ATOM   1078  O   VAL A 137      14.392  -2.909  -2.119  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      12.104  -2.461  -0.415  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      11.437  -3.827  -0.398  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      11.305  -1.453   0.397  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.674  -0.446   0.138  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.547  -3.161   1.008  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      12.136  -2.125  -1.441  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      12.003  -4.513  -1.010  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      10.433  -3.743  -0.786  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      11.399  -4.197   0.617  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.314  -1.742   1.436  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.286  -1.429   0.039  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137      11.745  -0.473   0.293  1.00  1.22           H  
ATOM   1091  N   THR A 138      15.190  -4.220  -0.479  1.00  0.50           N  
ATOM   1092  CA  THR A 138      16.029  -5.014  -1.354  1.00  0.60           C  
ATOM   1093  C   THR A 138      15.192  -6.048  -2.098  1.00  0.55           C  
ATOM   1094  O   THR A 138      14.212  -6.563  -1.564  1.00  0.51           O  
ATOM   1095  CB  THR A 138      17.132  -5.724  -0.546  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.563  -6.348   0.615  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      18.215  -4.742  -0.126  1.00  0.88           C  
ATOM   1098  H   THR A 138      15.204  -4.400   0.484  1.00  0.52           H  
ATOM   1099  HA  THR A 138      16.495  -4.353  -2.067  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.578  -6.486  -1.169  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      16.789  -5.829   1.399  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      17.777  -3.960   0.477  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      18.668  -4.308  -1.004  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      18.968  -5.260   0.450  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.566  -6.340  -3.359  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.900  -7.355  -4.191  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.738  -8.703  -3.486  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.836  -9.477  -3.807  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.846  -7.497  -5.385  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.508  -6.171  -5.498  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.654  -5.663  -4.091  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      13.935  -7.012  -4.534  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.563  -8.281  -5.188  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.282  -7.732  -6.272  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.477  -6.282  -5.960  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      15.889  -5.501  -6.076  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.616  -5.937  -3.689  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.526  -4.592  -4.066  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.615  -8.976  -2.526  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      15.571 -10.225  -1.774  1.00  0.72           C  
ATOM   1121  C   ALA A 140      14.456 -10.207  -0.732  1.00  0.64           C  
ATOM   1122  O   ALA A 140      14.019 -11.257  -0.257  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.913 -10.483  -1.107  1.00  0.89           C  
ATOM   1124  H   ALA A 140      16.311  -8.318  -2.318  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      15.385 -11.028  -2.473  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.884 -11.433  -0.596  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      17.117  -9.697  -0.394  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      17.691 -10.500  -1.856  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.998  -9.012  -0.383  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.932  -8.844   0.598  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.814  -8.009  -0.004  1.00  0.42           C  
ATOM   1132  O   ASN A 141      11.215  -7.171   0.665  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.453  -8.157   1.869  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.591  -8.913   2.533  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.365  -9.808   3.348  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.821  -8.540   2.215  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.377  -8.211  -0.813  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.550  -9.820   0.850  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.804  -7.169   1.616  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.643  -8.073   2.578  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.934  -7.800   1.574  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      16.573  -9.012   2.635  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.531  -8.257  -1.273  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.618  -7.421  -2.041  1.00  0.31           C  
ATOM   1145  C   SER A 142       9.149  -7.725  -1.738  1.00  0.26           C  
ATOM   1146  O   SER A 142       8.257  -7.008  -2.196  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.894  -7.613  -3.531  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.996  -8.992  -3.862  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.947  -9.030  -1.711  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.821  -6.388  -1.783  1.00  0.34           H  
ATOM   1151  HB2 SER A 142      10.087  -7.179  -4.101  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.822  -7.124  -3.790  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.911  -9.196  -4.102  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.895  -8.784  -0.979  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.528  -9.161  -0.651  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.952  -8.242   0.420  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.378  -8.266   1.577  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.444 -10.622  -0.177  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       8.047 -11.482  -1.155  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       5.994 -11.036   0.044  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.638  -9.315  -0.628  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.934  -9.063  -1.548  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.979 -10.716   0.758  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       8.221 -10.973  -1.960  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       5.454 -10.965  -0.889  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.540 -10.381   0.773  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.961 -12.053   0.403  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.987  -7.433   0.024  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.357  -6.491   0.928  1.00  0.18           C  
ATOM   1170  C   ILE A 144       3.950  -6.956   1.269  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.203  -7.396   0.392  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.266  -5.085   0.299  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.616  -4.656  -0.284  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.793  -4.067   1.327  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.724  -4.554   0.741  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.682  -7.470  -0.910  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       5.946  -6.432   1.831  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.532  -5.125  -0.497  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.922  -5.376  -1.029  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.506  -3.689  -0.751  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       3.792  -4.317   1.649  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       4.795  -3.082   0.884  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       5.458  -4.079   2.178  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       7.442  -3.846   1.505  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       8.631  -4.220   0.257  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       7.891  -5.522   1.189  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.592  -6.867   2.533  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.241  -7.174   2.948  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.414  -5.897   2.947  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.661  -4.993   3.744  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.213  -7.799   4.356  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.213  -8.827   4.454  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       0.843  -8.393   4.655  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.249  -6.574   3.203  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.818  -7.876   2.245  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.422  -7.027   5.083  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.143  -9.415   3.694  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.619  -9.165   3.931  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.095  -7.618   4.596  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.843  -8.820   5.646  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.457  -5.802   2.036  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.379  -4.619   1.970  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.783  -4.923   2.484  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.536  -5.710   1.908  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.425  -3.998   0.549  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.040  -4.934  -0.472  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.170  -2.679   0.574  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.301  -6.545   1.410  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.063  -3.888   2.632  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.591  -3.797   0.242  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -0.408  -5.803  -0.592  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -1.136  -4.424  -1.419  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -2.014  -5.243  -0.130  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -0.616  -1.961   1.159  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -2.139  -2.827   1.016  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -1.285  -2.310  -0.435  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.113  -4.318   3.604  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.407  -4.511   4.216  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.297  -3.313   3.929  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.173  -2.269   4.566  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.247  -4.704   5.727  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.390  -5.903   6.101  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.171  -6.071   7.884  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -1.215  -7.585   7.955  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.463  -3.715   4.030  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.853  -5.396   3.787  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -2.792  -3.819   6.144  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.224  -4.837   6.166  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.863  -6.797   5.726  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.419  -5.791   5.643  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -1.016  -7.837   8.986  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -0.280  -7.445   7.433  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -1.772  -8.385   7.491  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.194  -3.468   2.968  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.099  -2.393   2.592  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.534  -2.798   2.831  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.928  -3.921   2.506  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.979  -2.011   1.107  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.542  -1.665   0.747  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.904  -0.844   0.806  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.329  -1.421  -0.731  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.251  -4.326   2.503  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.866  -1.524   3.191  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.300  -2.853   0.514  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.253  -0.773   1.277  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.905  -2.480   1.047  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.932  -0.667  -0.259  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.544   0.039   1.311  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.899  -1.079   1.161  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.941  -0.592  -1.051  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -4.602  -2.305  -1.286  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -3.290  -1.191  -0.910  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.313  -1.885   3.376  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.739  -2.111   3.535  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.508  -0.953   2.906  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.615   0.121   3.501  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.103  -2.241   5.016  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.166  -3.142   5.812  1.00  0.35           C  
ATOM   1259  CD  LYS A 149      -9.111  -4.574   5.307  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.477  -5.095   4.961  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -11.310  -5.360   6.163  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.919  -1.030   3.678  1.00  0.14           H  
ATOM   1263  HA  LYS A 149      -9.991  -3.030   3.019  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149     -10.082  -1.259   5.462  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.104  -2.637   5.095  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.190  -2.737   5.717  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.466  -3.140   6.849  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -8.492  -4.608   4.424  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -8.680  -5.199   6.076  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -10.952  -4.340   4.365  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.369  -6.009   4.384  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -10.865  -6.089   6.755  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -12.252  -5.693   5.879  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -11.419  -4.492   6.726  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -11.031  -1.146   1.684  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.759  -0.101   0.954  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -13.060   0.284   1.647  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.551  -0.438   2.520  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -12.057  -0.741  -0.410  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -11.161  -1.929  -0.493  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.966  -2.395   0.919  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -11.152   0.781   0.817  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -13.097  -1.030  -0.454  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.842  -0.033  -1.195  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.629  -2.702  -1.083  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150     -10.214  -1.644  -0.927  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.759  -3.069   1.208  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150     -10.003  -2.868   1.031  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.600   1.430   1.263  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.857   1.913   1.817  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -16.027   1.065   1.320  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -16.641   1.347   0.294  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -15.062   3.406   1.491  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -15.013   3.726   0.004  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -13.936   3.831  -0.582  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -16.172   3.922  -0.607  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -13.132   1.974   0.592  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -14.795   1.802   2.889  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -16.024   3.717   1.868  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -14.290   3.978   1.986  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -16.993   3.850  -0.075  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -16.162   4.131  -1.564  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -16.313   0.003   2.052  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.404  -0.889   1.706  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -18.699  -0.374   2.318  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -19.158  -0.858   3.352  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -17.102  -2.314   2.180  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -15.764  -2.887   1.695  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -15.551  -4.292   2.233  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -15.694  -2.883   0.175  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -15.775  -0.186   2.850  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -17.505  -0.888   0.632  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -17.101  -2.317   3.259  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -17.892  -2.962   1.834  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -14.962  -2.266   2.066  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -14.594  -4.664   1.899  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -16.336  -4.939   1.869  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -15.572  -4.272   3.313  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -15.785  -1.871  -0.189  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -16.498  -3.483  -0.226  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -14.746  -3.296  -0.142  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -19.273   0.625   1.671  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -20.465   1.293   2.171  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -21.731   0.728   1.537  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -22.843   1.029   1.967  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -20.365   2.804   1.933  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -19.441   3.198   0.783  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -19.913   2.705  -0.568  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -19.635   1.539  -0.913  1.00  5.30           O  
ATOM   1330  OE2 GLU A 153     -20.565   3.482  -1.293  1.00  5.23           O  
ATOM   1331  H   GLU A 153     -18.882   0.927   0.819  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -20.511   1.114   3.234  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -21.352   3.183   1.715  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -20.002   3.273   2.835  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -19.375   4.273   0.749  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -18.459   2.788   0.975  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -21.537  -0.086   0.501  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -22.618  -0.839  -0.136  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -23.687   0.066  -0.737  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -24.870  -0.252  -0.679  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -23.273  -1.805   0.859  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -22.410  -2.967   1.245  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -22.658  -4.257   0.829  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -21.305  -3.032   2.025  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -21.745  -5.062   1.334  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -20.912  -4.345   2.064  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -20.624  -0.180   0.144  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -22.180  -1.417  -0.933  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -23.520  -1.265   1.762  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -24.179  -2.195   0.422  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -23.408  -4.545   0.260  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -20.822  -2.202   2.523  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -21.689  -6.129   1.177  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -20.252  -4.718   2.689  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -23.285   1.181  -1.325  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -24.247   2.075  -1.962  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -24.519   1.632  -3.394  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -25.663   1.394  -3.773  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -23.759   3.523  -1.941  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -23.765   4.138  -0.577  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -22.632   4.619   0.033  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -24.780   4.359   0.291  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -22.946   5.110   1.217  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -24.243   4.964   1.399  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -22.328   1.404  -1.339  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -25.170   2.010  -1.404  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -22.747   3.560  -2.313  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -24.395   4.119  -2.578  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -21.722   4.591  -0.345  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -25.818   4.103   0.138  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -22.255   5.554   1.918  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -24.695   5.049   2.268  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -23.457   1.503  -4.179  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -23.576   1.047  -5.560  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -23.762  -0.465  -5.597  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -24.342  -1.011  -6.533  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -22.328   1.441  -6.360  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -22.382   1.064  -7.812  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -21.730  -0.034  -8.334  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -23.004   1.656  -8.859  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -21.948  -0.098  -9.633  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -22.718   0.915  -9.978  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -22.569   1.722  -3.822  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -24.443   1.520  -5.997  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -22.197   2.511  -6.303  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -21.466   0.957  -5.924  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -21.183  -0.676  -7.824  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -23.612   2.548  -8.820  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -21.559  -0.851 -10.302  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -22.874   1.211 -10.902  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -23.267  -1.132  -4.564  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -23.345  -2.587  -4.489  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -24.749  -3.046  -4.111  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -25.156  -4.156  -4.450  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -22.327  -3.137  -3.485  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -20.908  -3.096  -3.968  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -20.104  -4.213  -4.031  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -20.141  -2.064  -4.389  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -18.907  -3.868  -4.467  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -18.906  -2.572  -4.691  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -22.837  -0.633  -3.837  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -23.110  -2.977  -5.468  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -22.383  -2.558  -2.576  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -22.574  -4.165  -3.263  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -20.371  -5.128  -3.791  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -20.449  -1.034  -4.480  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -18.072  -4.535  -4.611  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -18.112  -2.039  -4.921  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -25.491  -2.193  -3.420  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -26.843  -2.536  -3.005  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -27.856  -1.911  -3.953  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -27.909  -0.690  -4.110  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -27.103  -2.073  -1.568  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -28.380  -2.595  -0.977  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -28.424  -3.690  -0.139  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -29.659  -2.163  -1.091  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -29.670  -3.909   0.231  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -30.437  -2.997  -0.331  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -25.130  -1.309  -3.198  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -26.941  -3.611  -3.052  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -26.290  -2.404  -0.940  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -27.146  -0.993  -1.549  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -27.651  -4.231   0.140  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -30.002  -1.320  -1.675  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -30.005  -4.700   0.886  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -31.411  -2.926  -0.215  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -28.646  -2.754  -4.591  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -29.677  -2.294  -5.507  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -31.045  -2.636  -4.945  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -31.491  -3.782  -5.134  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -29.508  -2.933  -6.889  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -28.182  -2.655  -7.529  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -27.967  -1.614  -8.405  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -26.995  -3.295  -7.411  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -26.708  -1.626  -8.798  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -26.095  -2.635  -8.209  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -31.655  -1.769  -4.290  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -28.541  -3.719  -4.438  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -29.590  -1.222  -5.597  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -29.613  -4.004  -6.797  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -30.280  -2.558  -7.546  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -28.641  -0.960  -8.698  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -26.794  -4.163  -6.802  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -26.255  -0.929  -9.487  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -25.119  -2.755  -8.175  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  73      12.900   2.430  -9.086  1.00  2.05           N  
ATOM      2  CA  MET A  73      14.160   1.654  -8.978  1.00  1.60           C  
ATOM      3  C   MET A  73      13.923   0.330  -8.257  1.00  1.28           C  
ATOM      4  O   MET A  73      14.027  -0.740  -8.858  1.00  1.73           O  
ATOM      5  CB  MET A  73      15.231   2.466  -8.245  1.00  1.92           C  
ATOM      6  CG  MET A  73      15.764   3.638  -9.052  1.00  2.47           C  
ATOM      7  SD  MET A  73      16.503   3.121 -10.612  1.00  3.03           S  
ATOM      8  CE  MET A  73      16.970   4.703 -11.308  1.00  3.72           C  
ATOM      9  H1  MET A  73      12.181   1.879  -9.611  1.00  2.25           H  
ATOM     10  H2  MET A  73      13.067   3.323  -9.592  1.00  2.43           H  
ATOM     11  H3  MET A  73      12.529   2.645  -8.140  1.00  2.54           H  
ATOM     12  HA  MET A  73      14.507   1.440  -9.979  1.00  1.93           H  
ATOM     13  HB2 MET A  73      14.810   2.850  -7.328  1.00  2.38           H  
ATOM     14  HB3 MET A  73      16.057   1.816  -8.006  1.00  2.19           H  
ATOM     15  HG2 MET A  73      14.948   4.315  -9.261  1.00  3.04           H  
ATOM     16  HG3 MET A  73      16.514   4.150  -8.466  1.00  2.73           H  
ATOM     17  HE1 MET A  73      17.416   4.550 -12.279  1.00  3.90           H  
ATOM     18  HE2 MET A  73      17.682   5.187 -10.657  1.00  4.20           H  
ATOM     19  HE3 MET A  73      16.095   5.326 -11.409  1.00  4.05           H  
ATOM     20  N   VAL A  74      13.599   0.401  -6.971  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.317  -0.795  -6.190  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.882  -1.252  -6.438  1.00  0.65           C  
ATOM     23  O   VAL A  74      10.997  -0.434  -6.682  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.548  -0.567  -4.676  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      15.005  -0.219  -4.404  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      12.633   0.521  -4.131  1.00  1.18           C  
ATOM     27  H   VAL A  74      13.527   1.279  -6.540  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.989  -1.573  -6.524  1.00  1.01           H  
ATOM     29  HB  VAL A  74      13.323  -1.489  -4.158  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      15.144  -0.052  -3.347  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      15.268   0.677  -4.948  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      15.636  -1.034  -4.725  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      11.604   0.237  -4.287  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      12.833   1.450  -4.646  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      12.816   0.650  -3.074  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.656  -2.556  -6.394  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.349  -3.111  -6.726  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.652  -3.631  -5.481  1.00  0.58           C  
ATOM     39  O   HIS A  75      10.222  -4.415  -4.728  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.483  -4.234  -7.762  1.00  0.92           C  
ATOM     41  CG  HIS A  75      10.953  -3.761  -9.105  1.00  1.33           C  
ATOM     42  ND1 HIS A  75      10.153  -3.756 -10.227  1.00  1.77           N  
ATOM     43  CD2 HIS A  75      12.150  -3.270  -9.501  1.00  2.44           C  
ATOM     44  CE1 HIS A  75      10.837  -3.282 -11.251  1.00  2.67           C  
ATOM     45  NE2 HIS A  75      12.050  -2.978 -10.836  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.374  -3.158  -6.106  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.753  -2.316  -7.149  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      11.192  -4.963  -7.401  1.00  1.24           H  
ATOM     49  HB3 HIS A  75       9.522  -4.708  -7.893  1.00  1.70           H  
ATOM     50  HD1 HIS A  75       9.219  -4.063 -10.270  1.00  2.01           H  
ATOM     51  HD2 HIS A  75      13.021  -3.127  -8.877  1.00  3.06           H  
ATOM     52  HE1 HIS A  75      10.464  -3.155 -12.256  1.00  3.32           H  
ATOM     53  HE2 HIS A  75      12.796  -2.712 -11.418  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.424  -3.185  -5.268  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.649  -3.603  -4.112  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.452  -4.440  -4.550  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.570  -3.960  -5.270  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.161  -2.389  -3.304  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.249  -1.544  -2.624  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.962  -0.650  -3.627  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.647  -0.709  -1.502  1.00  0.27           C  
ATOM     62  H   LEU A  76       8.023  -2.553  -5.905  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.286  -4.209  -3.486  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.605  -1.747  -3.970  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.487  -2.746  -2.540  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.984  -2.205  -2.188  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       8.248   0.018  -4.087  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       9.425  -1.261  -4.389  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       9.720  -0.072  -3.120  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       6.877  -0.068  -1.904  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       8.419  -0.104  -1.050  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       7.219  -1.362  -0.757  1.00  1.00           H  
ATOM     73  N   THR A  77       6.435  -5.694  -4.133  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.319  -6.578  -4.414  1.00  0.16           C  
ATOM     75  C   THR A  77       4.343  -6.564  -3.245  1.00  0.16           C  
ATOM     76  O   THR A  77       4.531  -7.265  -2.250  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.797  -8.017  -4.676  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.795  -8.015  -5.708  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.633  -8.908  -5.089  1.00  0.26           C  
ATOM     80  H   THR A  77       7.193  -6.038  -3.608  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.817  -6.215  -5.299  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.229  -8.410  -3.767  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.762  -7.175  -6.179  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.168  -8.507  -5.975  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.908  -8.945  -4.289  1.00  0.99           H  
ATOM     86 HG23 THR A  77       4.996  -9.904  -5.291  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.311  -5.750  -3.372  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.342  -5.564  -2.310  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.302  -6.677  -2.350  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.391  -6.657  -3.181  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.651  -4.201  -2.455  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.563  -3.025  -2.830  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.764  -1.734  -2.911  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.704  -2.879  -1.836  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.184  -5.274  -4.221  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.864  -5.600  -1.366  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.889  -4.290  -3.214  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.171  -3.966  -1.518  1.00  0.31           H  
ATOM     99  HG  LEU A  78       2.991  -3.212  -3.805  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       2.425  -0.916  -3.157  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       1.291  -1.541  -1.960  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       1.007  -1.825  -3.676  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       3.301  -2.753  -0.843  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.298  -2.015  -2.095  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       4.322  -3.763  -1.866  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.453  -7.661  -1.474  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.494  -8.748  -1.400  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.604  -8.412  -0.396  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.343  -8.241   0.798  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.182 -10.061  -1.016  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.275 -11.276  -1.157  1.00  0.35           C  
ATOM    112  CD  LYS A  79       1.010 -12.583  -0.887  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.401 -12.728   0.577  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       1.985 -14.064   0.868  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.228  -7.655  -0.865  1.00  0.24           H  
ATOM    116  HA  LYS A  79       0.050  -8.856  -2.376  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       2.045 -10.203  -1.649  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.505  -9.995   0.011  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.540 -11.185  -0.456  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.119 -11.297  -2.164  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       0.367 -13.407  -1.157  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.904 -12.611  -1.493  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.131 -11.974   0.818  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       0.523 -12.588   1.189  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       1.323 -14.815   0.584  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       2.178 -14.158   1.885  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       2.876 -14.190   0.346  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.827  -8.306  -0.892  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -2.967  -7.931  -0.072  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.756  -9.165   0.340  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.414  -9.794  -0.487  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.868  -6.967  -0.841  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.084  -6.504  -0.061  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -5.907  -5.520  -0.869  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.207  -5.179  -0.175  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -7.987  -4.154  -0.914  1.00  0.40           N  
ATOM    137  H   LYS A  80      -1.971  -8.496  -1.845  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.596  -7.439   0.815  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.294  -6.096  -1.117  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.211  -7.458  -1.740  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.696  -7.360   0.181  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.756  -6.023   0.850  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.334  -4.614  -1.004  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.126  -5.956  -1.834  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.802  -6.077  -0.095  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -6.987  -4.809   0.815  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -8.180  -4.475  -1.885  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -7.460  -3.259  -0.961  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -8.895  -3.983  -0.436  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.702  -9.488   1.622  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.346 -10.691   2.139  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.521 -10.354   3.062  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.857 -11.120   3.965  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.336 -11.587   2.894  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.670 -10.820   4.045  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.284 -12.114   1.928  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -1.723 -11.665   4.872  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.210  -8.906   2.238  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -4.723 -11.249   1.295  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -3.873 -12.434   3.297  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.102  -9.997   3.641  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.434 -10.435   4.704  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -2.762 -12.694   1.154  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -1.583 -12.736   2.465  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -1.759 -11.281   1.482  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -0.933 -12.044   4.240  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -2.265 -12.492   5.307  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.295 -11.062   5.659  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.151  -9.209   2.824  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.284  -8.783   3.640  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.604  -8.939   2.886  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.217 -10.003   2.921  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -7.090  -7.339   4.095  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -5.927  -7.162   5.053  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -6.195  -7.762   6.420  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -6.703  -7.084   7.313  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -5.857  -9.031   6.592  1.00  1.15           N  
ATOM    178  H   GLN A  82      -5.852  -8.645   2.088  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.312  -9.418   4.513  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -6.911  -6.722   3.227  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -7.991  -7.002   4.587  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -5.056  -7.643   4.631  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.732  -6.107   5.170  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -5.455  -9.514   5.839  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.024  -9.440   7.469  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.028  -7.885   2.189  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.246  -7.930   1.382  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.309  -6.725   0.448  1.00  0.47           C  
ATOM    189  O   ALA A  83      -9.945  -5.615   0.840  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.484  -7.980   2.265  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.517  -7.050   2.229  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.216  -8.832   0.787  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.551  -7.070   2.845  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -11.416  -8.826   2.932  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -12.364  -8.079   1.647  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.724  -6.925  -0.818  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.093  -8.238  -1.355  1.00  0.48           C  
ATOM    198  C   PRO A  84      -9.872  -9.059  -1.760  1.00  0.40           C  
ATOM    199  O   PRO A  84      -9.993 -10.072  -2.449  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -11.950  -7.909  -2.589  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -12.019  -6.414  -2.669  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -10.894  -5.881  -1.829  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.682  -8.800  -0.646  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.484  -8.325  -3.469  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -12.933  -8.339  -2.466  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -11.898  -6.098  -3.695  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -12.967  -6.071  -2.283  1.00  1.17           H  
ATOM    208  HD2 PRO A  84      -9.999  -5.767  -2.424  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.172  -4.942  -1.374  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.699  -8.588  -1.326  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.418  -9.273  -1.556  1.00  0.30           C  
ATOM    212  C   LYS A  85      -6.957  -9.188  -3.013  1.00  0.27           C  
ATOM    213  O   LYS A  85      -7.769  -9.135  -3.939  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.480 -10.745  -1.125  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -7.822 -10.949   0.342  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -7.574 -12.382   0.791  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -8.485 -13.373   0.083  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -9.914 -13.170   0.437  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.698  -7.740  -0.825  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.681  -8.775  -0.944  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.230 -11.248  -1.716  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.521 -11.201  -1.314  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.214 -10.284   0.939  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -8.865 -10.711   0.491  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -6.548 -12.641   0.580  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -7.747 -12.447   1.855  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -8.367 -13.250  -0.982  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -8.192 -14.375   0.363  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85     -10.226 -12.219   0.155  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85     -10.051 -13.277   1.462  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85     -10.505 -13.873  -0.053  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.637  -9.168  -3.189  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.000  -9.181  -4.507  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.483  -9.179  -4.342  1.00  0.22           C  
ATOM    235  O   PHE A  86      -2.979  -9.231  -3.221  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.445  -7.993  -5.386  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.215  -6.617  -4.802  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -3.938  -6.174  -4.486  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.281  -5.759  -4.595  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.734  -4.908  -3.975  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.082  -4.491  -4.082  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.805  -4.066  -3.772  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.058  -9.156  -2.395  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.287 -10.103  -4.994  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -4.912  -8.037  -6.322  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.504  -8.091  -5.586  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.097  -6.833  -4.643  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.280  -6.090  -4.836  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.736  -4.579  -3.732  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.923  -3.834  -3.924  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.646  -3.076  -3.371  1.00  0.30           H  
ATOM    252  N   SER A  87      -2.767  -9.133  -5.452  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.316  -9.019  -5.428  1.00  0.24           C  
ATOM    254  C   SER A  87      -0.842  -8.087  -6.541  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.090  -8.338  -7.722  1.00  0.31           O  
ATOM    256  CB  SER A  87      -0.673 -10.403  -5.564  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.291 -11.154  -6.596  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.225  -9.181  -6.319  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.035  -8.592  -4.476  1.00  0.25           H  
ATOM    260  HB2 SER A  87       0.374 -10.287  -5.799  1.00  0.99           H  
ATOM    261  HB3 SER A  87      -0.777 -10.938  -4.632  1.00  0.91           H  
ATOM    262  HG  SER A  87      -1.661 -10.553  -7.254  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.186  -7.000  -6.159  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.263  -6.000  -7.123  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.766  -5.779  -7.026  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.356  -5.922  -5.959  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.451  -4.646  -6.915  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.328  -4.200  -5.455  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -1.911  -4.739  -7.336  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.004  -2.880  -5.152  1.00  0.21           C  
ATOM    271  H   ILE A  88       0.017  -6.869  -5.205  1.00  0.20           H  
ATOM    272  HA  ILE A  88       0.026  -6.361  -8.112  1.00  0.20           H  
ATOM    273  HB  ILE A  88       0.030  -3.915  -7.547  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.770  -4.950  -4.818  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.718  -4.100  -5.209  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.389  -3.784  -7.176  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.408  -5.495  -6.748  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -1.966  -5.000  -8.382  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -0.907  -2.659  -4.097  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -2.051  -2.942  -5.413  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.537  -2.096  -5.728  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.375  -5.421  -8.141  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.797  -5.128  -8.177  1.00  0.25           C  
ATOM    284  C   GLU A  89       4.018  -3.699  -8.648  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.648  -3.338  -9.765  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.521  -6.109  -9.100  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.467  -7.547  -8.613  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.076  -8.517  -9.598  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       6.319  -8.669  -9.597  1.00  0.93           O  
ATOM    290  OE2 GLU A  89       4.321  -9.140 -10.373  1.00  1.45           O  
ATOM    291  H   GLU A  89       1.852  -5.343  -8.967  1.00  0.33           H  
ATOM    292  HA  GLU A  89       4.184  -5.231  -7.175  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.069  -6.066 -10.080  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.557  -5.817  -9.177  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       5.010  -7.618  -7.683  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.435  -7.821  -8.449  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.597  -2.883  -7.783  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.846  -1.481  -8.096  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.268  -1.106  -7.705  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.719  -1.435  -6.611  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.843  -0.570  -7.370  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.451  -0.613  -7.933  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       1.969   0.329  -8.813  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.433  -1.481  -7.721  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.717   0.045  -9.120  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.367  -1.049  -8.472  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.882  -3.235  -6.906  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.732  -1.354  -9.162  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.784  -0.866  -6.331  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.193   0.448  -7.429  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.476   1.093  -9.170  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       1.455  -2.350  -7.079  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.086   0.614  -9.786  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.448  -1.567  -8.650  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.980  -0.437  -8.598  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.356  -0.052  -8.319  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.463   1.449  -8.079  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.773   2.251  -8.713  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.296  -0.494  -9.452  1.00  0.65           C  
ATOM    320  CG  ASP A  91       9.720   0.637 -10.373  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       8.975   0.947 -11.326  1.00  1.83           O  
ATOM    322  OD2 ASP A  91      10.816   1.201 -10.159  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.576  -0.197  -9.460  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.650  -0.559  -7.411  1.00  0.49           H  
ATOM    325  HB2 ASP A  91      10.186  -0.924  -9.018  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       8.798  -1.247 -10.046  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.320   1.807  -7.138  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.564   3.195  -6.774  1.00  0.43           C  
ATOM    329  C   PHE A  92      11.050   3.383  -6.514  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.810   2.420  -6.529  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.751   3.579  -5.530  1.00  0.44           C  
ATOM    332  CG  PHE A  92       7.301   3.874  -5.811  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       6.374   2.851  -5.938  1.00  0.53           C  
ATOM    334  CD2 PHE A  92       6.868   5.183  -5.951  1.00  0.83           C  
ATOM    335  CE1 PHE A  92       5.047   3.128  -6.200  1.00  0.68           C  
ATOM    336  CE2 PHE A  92       5.542   5.465  -6.211  1.00  0.97           C  
ATOM    337  CZ  PHE A  92       4.630   4.437  -6.336  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.826   1.104  -6.672  1.00  0.39           H  
ATOM    339  HA  PHE A  92       9.268   3.819  -7.604  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.789   2.766  -4.821  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       9.188   4.459  -5.082  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       6.699   1.826  -5.831  1.00  0.55           H  
ATOM    343  HD2 PHE A  92       7.580   5.989  -5.852  1.00  1.00           H  
ATOM    344  HE1 PHE A  92       4.333   2.324  -6.295  1.00  0.77           H  
ATOM    345  HE2 PHE A  92       5.219   6.490  -6.317  1.00  1.21           H  
ATOM    346  HZ  PHE A  92       3.593   4.656  -6.542  1.00  0.99           H  
ATOM    347  N   SER A  93      11.479   4.609  -6.309  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.878   4.869  -6.029  1.00  0.49           C  
ATOM    349  C   SER A  93      13.068   5.175  -4.550  1.00  0.42           C  
ATOM    350  O   SER A  93      12.144   5.665  -3.914  1.00  0.42           O  
ATOM    351  CB  SER A  93      13.384   6.011  -6.908  1.00  0.63           C  
ATOM    352  OG  SER A  93      13.302   5.654  -8.279  1.00  0.81           O  
ATOM    353  H   SER A  93      10.841   5.363  -6.331  1.00  0.57           H  
ATOM    354  HA  SER A  93      13.431   3.972  -6.268  1.00  0.56           H  
ATOM    355  HB2 SER A  93      12.780   6.890  -6.739  1.00  0.64           H  
ATOM    356  HB3 SER A  93      14.413   6.226  -6.664  1.00  0.66           H  
ATOM    357  HG  SER A  93      12.450   5.931  -8.632  1.00  0.83           H  
ATOM    358  N   PRO A  94      14.240   4.864  -3.973  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.466   4.969  -2.523  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.005   6.300  -1.920  1.00  0.52           C  
ATOM    361  O   PRO A  94      13.436   6.328  -0.834  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.986   4.795  -2.370  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.545   4.834  -3.756  1.00  0.67           C  
ATOM    364  CD  PRO A  94      15.440   4.384  -4.666  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.965   4.165  -2.001  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.381   5.598  -1.764  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      16.191   3.846  -1.893  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.846   5.840  -4.000  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      17.388   4.163  -3.830  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      15.538   4.844  -5.639  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      15.432   3.308  -4.751  1.00  0.70           H  
ATOM    372  N   SER A  95      14.210   7.396  -2.628  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.862   8.700  -2.085  1.00  0.51           C  
ATOM    374  C   SER A  95      12.369   8.999  -2.210  1.00  0.44           C  
ATOM    375  O   SER A  95      11.903  10.052  -1.769  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.661   9.798  -2.766  1.00  0.62           C  
ATOM    377  OG  SER A  95      16.053   9.531  -2.706  1.00  0.89           O  
ATOM    378  H   SER A  95      14.595   7.329  -3.529  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.120   8.691  -1.036  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.361   9.873  -3.801  1.00  0.69           H  
ATOM    381  HB3 SER A  95      14.459  10.727  -2.261  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.267   8.816  -3.317  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.621   8.088  -2.815  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.174   8.233  -2.892  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.568   7.883  -1.548  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.212   7.241  -0.714  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.569   7.338  -3.983  1.00  0.35           C  
ATOM    388  CG  ASP A  96       9.913   7.796  -5.389  1.00  0.80           C  
ATOM    389  OD1 ASP A  96      10.077   9.018  -5.600  1.00  1.37           O  
ATOM    390  OD2 ASP A  96      10.031   6.939  -6.291  1.00  1.23           O  
ATOM    391  H   ASP A  96      12.046   7.289  -3.199  1.00  0.36           H  
ATOM    392  HA  ASP A  96       9.955   9.266  -3.116  1.00  0.42           H  
ATOM    393  HB2 ASP A  96       9.938   6.332  -3.856  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       8.494   7.337  -3.879  1.00  0.52           H  
ATOM    395  N   THR A  97       8.343   8.312  -1.326  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.678   8.045  -0.070  1.00  0.22           C  
ATOM    397  C   THR A  97       6.581   7.016  -0.253  1.00  0.19           C  
ATOM    398  O   THR A  97       6.057   6.840  -1.355  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.068   9.326   0.526  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.185   9.934  -0.426  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.154  10.313   0.919  1.00  0.31           C  
ATOM    402  H   THR A  97       7.872   8.812  -2.021  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.410   7.662   0.624  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.505   9.061   1.409  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.441  10.855  -0.551  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.744  10.566   0.049  1.00  1.04           H  
ATOM    407 HG22 THR A  97       8.792   9.867   1.668  1.00  1.10           H  
ATOM    408 HG23 THR A  97       7.699  11.208   1.318  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.241   6.338   0.831  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.121   5.417   0.838  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.837   6.143   0.432  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.945   5.551  -0.165  1.00  0.20           O  
ATOM    413  CB  ILE A  98       4.953   4.767   2.232  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.157   3.879   2.562  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.672   3.956   2.307  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.316   2.695   1.630  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.775   6.446   1.651  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.325   4.639   0.118  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.890   5.557   2.965  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.058   4.468   2.501  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.048   3.497   3.566  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       2.826   4.613   2.181  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.610   3.467   3.267  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.671   3.217   1.522  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       6.509   3.048   0.628  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       5.410   2.109   1.636  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       7.143   2.084   1.962  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.772   7.442   0.727  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.609   8.260   0.396  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.386   8.291  -1.110  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.247   8.355  -1.571  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.788   9.678   0.957  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.548  10.579   0.903  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.567  11.569   2.056  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.477  11.330  -0.418  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.529   7.858   1.189  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.742   7.811   0.855  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.096   9.593   1.987  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.579  10.162   0.404  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.660   9.972   0.995  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       1.570  11.032   2.992  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       0.691  12.198   2.004  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       2.454  12.182   1.990  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       2.365  11.933  -0.537  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       0.606  11.967  -0.425  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       1.411  10.622  -1.231  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.470   8.217  -1.875  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.365   8.181  -3.327  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.648   6.906  -3.748  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.780   6.921  -4.624  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.748   8.238  -3.982  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.602   9.416  -3.539  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.892  10.747  -3.674  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       4.917  11.372  -4.732  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       4.279  11.204  -2.591  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.357   8.172  -1.453  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.784   9.034  -3.643  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.281   7.329  -3.746  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.620   8.299  -5.054  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.872   9.276  -2.502  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       6.497   9.438  -4.141  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       4.319  10.665  -1.770  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       3.817  12.068  -2.651  1.00  0.58           H  
ATOM    464  N   ILE A 101       3.012   5.811  -3.091  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.394   4.514  -3.328  1.00  0.12           C  
ATOM    466  C   ILE A 101       0.937   4.537  -2.876  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.044   4.058  -3.574  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.140   3.396  -2.565  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.639   3.446  -2.872  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.565   2.031  -2.923  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.451   2.416  -2.116  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.723   5.879  -2.418  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.437   4.302  -4.386  1.00  0.15           H  
ATOM    474  HB  ILE A 101       2.996   3.554  -1.507  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.789   3.273  -3.927  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.020   4.423  -2.615  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       3.096   1.263  -2.382  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       2.672   1.863  -3.985  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       1.518   2.001  -2.658  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       5.317   2.562  -1.054  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       6.496   2.526  -2.365  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.119   1.425  -2.387  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.718   5.117  -1.702  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.611   5.229  -1.117  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.554   5.979  -2.047  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.591   5.454  -2.453  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.538   5.957   0.223  1.00  0.28           C  
ATOM    488  CG  LYS A 102       0.301   5.255   1.275  1.00  0.50           C  
ATOM    489  CD  LYS A 102      -0.158   3.826   1.481  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.377   3.246   2.779  1.00  0.81           C  
ATOM    491  NZ  LYS A 102      -0.126   3.993   3.963  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.486   5.477  -1.204  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -0.992   4.233  -0.958  1.00  0.19           H  
ATOM    494  HB2 LYS A 102      -0.120   6.939   0.062  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.538   6.066   0.610  1.00  0.41           H  
ATOM    496  HG2 LYS A 102       1.332   5.250   0.954  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       0.214   5.791   2.209  1.00  1.30           H  
ATOM    498  HD2 LYS A 102      -1.235   3.811   1.506  1.00  1.69           H  
ATOM    499  HD3 LYS A 102       0.193   3.223   0.656  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.065   2.216   2.856  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.455   3.296   2.764  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.241   4.962   3.960  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       0.174   3.520   4.838  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102      -1.168   4.026   3.943  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.175   7.205  -2.390  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.969   8.038  -3.285  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.127   7.383  -4.640  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.088   7.650  -5.362  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.321   9.405  -3.454  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.475  10.296  -2.234  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.879  10.856  -2.106  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -3.577  11.048  -3.102  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.302  11.125  -0.883  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.331   7.562  -2.031  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.944   8.163  -2.845  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.267   9.272  -3.649  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.779   9.901  -4.300  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.256   9.713  -1.351  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.775  11.112  -2.306  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -2.697  10.951  -0.133  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.209  11.487  -0.775  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.197   6.507  -4.976  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.247   5.830  -6.259  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.361   4.805  -6.231  1.00  0.12           C  
ATOM    525  O   HIS A 104      -3.182   4.742  -7.140  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.078   5.146  -6.600  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.227   4.840  -8.062  1.00  0.22           C  
ATOM    528  ND1 HIS A 104      -0.387   3.772  -8.690  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       0.915   5.490  -9.029  1.00  0.98           C  
ATOM    530  CE1 HIS A 104      -0.081   3.785  -9.973  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.707   4.816 -10.204  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.482   6.294  -4.329  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.472   6.569  -7.016  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.896   5.790  -6.310  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.147   4.216  -6.056  1.00  0.14           H  
ATOM    536  HD1 HIS A 104      -0.975   3.096  -8.260  1.00  2.10           H  
ATOM    537  HD2 HIS A 104       1.518   6.377  -8.897  1.00  2.00           H  
ATOM    538  HE1 HIS A 104      -0.419   3.072 -10.709  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       1.205   4.968 -11.038  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.404   4.029  -5.158  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.437   3.023  -4.984  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.806   3.686  -4.863  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.804   3.168  -5.364  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.135   2.154  -3.762  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.812   1.380  -3.832  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.658   0.462  -2.631  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.725   0.582  -5.125  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.717   4.136  -4.459  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.436   2.400  -5.866  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.110   2.791  -2.891  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.937   1.441  -3.643  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.991   2.082  -3.818  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -1.594   1.054  -1.732  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -0.758  -0.126  -2.740  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -2.512  -0.196  -2.571  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -2.562  -0.097  -5.186  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -0.803   0.019  -5.138  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -1.745   1.258  -5.968  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.849   4.843  -4.213  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.066   5.642  -4.159  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.509   6.038  -5.565  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.673   5.875  -5.932  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.865   6.927  -3.333  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.457   6.586  -1.902  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.135   7.771  -3.339  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.125   7.804  -1.072  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.046   5.159  -3.740  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.842   5.051  -3.695  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.079   7.505  -3.796  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.268   6.064  -1.417  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.585   5.950  -1.925  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -6.970   8.674  -2.769  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.943   7.209  -2.895  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.392   8.029  -4.355  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -5.971   8.473  -1.062  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -4.272   8.309  -1.496  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -4.897   7.498  -0.062  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.564   6.538  -6.353  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.869   7.059  -7.678  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.296   5.945  -8.639  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.992   6.199  -9.620  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.661   7.824  -8.233  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.553   6.968  -8.454  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.636   6.568  -6.030  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.691   7.748  -7.571  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.931   8.289  -9.170  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.367   8.590  -7.522  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.707   6.119  -8.016  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.891   4.711  -8.354  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -6.264   3.581  -9.199  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.405   2.777  -8.575  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.634   1.623  -8.938  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -5.052   2.685  -9.482  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.300   2.252  -8.238  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -3.169   1.293  -8.542  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.456   0.143  -8.941  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.993   1.686  -8.383  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.332   4.556  -7.562  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.615   3.986 -10.132  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.388   1.798  -9.996  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.367   3.221 -10.122  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.885   3.131  -7.766  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.989   1.777  -7.562  1.00  0.25           H  
ATOM    604  N   GLU A 109      -8.112   3.408  -7.635  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.313   2.837  -7.015  1.00  0.19           C  
ATOM    606  C   GLU A 109      -9.025   1.537  -6.261  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.897   0.677  -6.127  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.402   2.600  -8.064  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.921   3.877  -8.700  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.973   3.612  -9.753  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -13.157   3.452  -9.391  1.00  0.95           O  
ATOM    612  OE2 GLU A 109     -11.622   3.565 -10.952  1.00  1.86           O  
ATOM    613  H   GLU A 109      -7.814   4.298  -7.346  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.679   3.562  -6.306  1.00  0.22           H  
ATOM    615  HB2 GLU A 109     -10.002   1.969  -8.845  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -11.232   2.094  -7.595  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -11.354   4.499  -7.931  1.00  0.63           H  
ATOM    618  HG3 GLU A 109     -10.094   4.399  -9.159  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.810   1.408  -5.758  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.430   0.239  -4.978  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.740   0.464  -3.502  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.918  -0.490  -2.740  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.939  -0.058  -5.155  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.548  -0.505  -6.553  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.158  -1.843  -6.926  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -5.673  -2.305  -8.293  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -5.766  -1.223  -9.313  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.148   2.118  -5.912  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -8.005  -0.603  -5.333  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.384   0.842  -4.931  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.652  -0.832  -4.457  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -5.892   0.233  -7.260  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.472  -0.582  -6.608  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.872  -2.577  -6.186  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.232  -1.746  -6.947  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -4.644  -2.619  -8.208  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.279  -3.142  -8.612  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -6.696  -0.759  -9.264  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -5.641  -1.618 -10.266  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -5.021  -0.508  -9.148  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.812   1.730  -3.108  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -8.063   2.085  -1.720  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.775   3.427  -1.612  1.00  0.19           C  
ATOM    644  O   ALA A 111      -8.855   4.177  -2.586  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.761   2.129  -0.945  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.698   2.444  -3.769  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.689   1.319  -1.286  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.247   1.185  -1.051  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.968   2.312   0.099  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.140   2.921  -1.333  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.278   3.722  -0.421  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.992   4.964  -0.172  1.00  0.23           C  
ATOM    653  C   SER A 112      -9.032   6.094   0.202  1.00  0.21           C  
ATOM    654  O   SER A 112      -9.026   7.149  -0.432  1.00  0.26           O  
ATOM    655  CB  SER A 112     -11.019   4.750   0.940  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.996   3.799   0.549  1.00  1.23           O  
ATOM    657  H   SER A 112      -9.168   3.083   0.311  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.511   5.236  -1.078  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -10.517   4.386   1.826  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -11.510   5.686   1.162  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.724   4.259   0.104  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.224   5.874   1.232  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.284   6.892   1.688  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.902   6.288   1.919  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.757   5.065   1.925  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.771   7.569   2.975  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -9.078   8.294   2.848  1.00  0.44           C  
ATOM    668  ND1 HIS A 113     -10.279   7.761   3.267  1.00  1.47           N  
ATOM    669  CD2 HIS A 113      -9.367   9.522   2.359  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -11.247   8.627   3.036  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -10.722   9.704   2.487  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.242   5.005   1.684  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.208   7.636   0.910  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -7.884   6.824   3.742  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -7.026   8.286   3.286  1.00  0.29           H  
ATOM    676  HD1 HIS A 113     -10.405   6.884   3.692  1.00  2.21           H  
ATOM    677  HD2 HIS A 113      -8.662  10.232   1.953  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -12.292   8.481   3.263  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.240  10.414   2.041  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.901   7.138   2.120  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.513   6.688   2.230  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.313   5.684   3.378  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.708   4.628   3.189  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.539   7.881   2.415  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.956   8.767   3.597  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.463   8.704   1.137  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -2.041   9.951   3.821  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.098   8.099   2.187  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.256   6.201   1.290  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.555   7.481   2.609  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.951   9.147   3.421  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.956   8.174   4.499  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -1.776   9.525   1.279  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.442   9.091   0.900  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.117   8.080   0.327  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.032  10.572   2.938  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -1.040   9.597   4.023  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -2.396  10.527   4.664  1.00  0.85           H  
ATOM    699  N   SER A 115      -3.838   6.001   4.556  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.606   5.187   5.746  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.574   4.003   5.828  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.444   3.147   6.707  1.00  0.27           O  
ATOM    703  CB  SER A 115      -3.713   6.055   7.000  1.00  0.29           C  
ATOM    704  OG  SER A 115      -2.960   7.250   6.852  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.387   6.808   4.634  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.601   4.800   5.681  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -4.746   6.311   7.176  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -3.326   5.507   7.846  1.00  1.01           H  
ATOM    709  HG  SER A 115      -2.260   7.271   7.519  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.536   3.947   4.903  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.429   2.788   4.791  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.667   1.637   4.147  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.165   0.510   4.021  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.660   3.135   3.956  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.464   4.295   4.516  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.022   4.017   5.895  1.00  0.47           C  
ATOM    717  OE1 GLU A 116     -10.106   3.406   5.992  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.373   4.399   6.889  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.645   4.695   4.281  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.736   2.500   5.786  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.338   3.398   2.958  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.302   2.268   3.901  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -7.821   5.158   4.578  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.283   4.505   3.846  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.464   1.978   3.715  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.504   1.035   3.193  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.419   0.817   4.233  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.665   1.740   4.545  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.843   1.593   1.919  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.901   1.989   0.892  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.866   0.587   1.327  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.367   2.881  -0.207  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.209   2.923   3.756  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -4.000   0.104   2.966  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.285   2.470   2.199  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.298   1.098   0.431  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.699   2.518   1.392  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -2.398  -0.302   1.029  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -1.124   0.330   2.068  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.380   1.023   0.467  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -3.042   3.820   0.218  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -4.144   3.065  -0.933  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -2.532   2.397  -0.687  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.349  -0.370   4.793  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.307  -0.674   5.752  1.00  0.26           C  
ATOM    746  C   LYS A 118      -0.195  -1.445   5.052  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.394  -2.576   4.630  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.884  -1.507   6.903  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.272  -1.225   8.272  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.225  -1.492   8.310  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.020  -0.199   8.352  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.710   0.600   9.567  1.00  1.01           N  
ATOM    753  H   LYS A 118      -3.016  -1.058   4.566  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.914   0.255   6.138  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.945  -1.317   6.966  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.731  -2.551   6.678  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.443  -0.189   8.521  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.759  -1.854   9.004  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.456  -2.071   9.193  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.505  -2.050   7.427  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.071  -0.436   8.342  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       0.775   0.385   7.477  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       1.373   1.395   9.653  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       0.784   0.007  10.419  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118      -0.257   0.978   9.511  1.00  1.68           H  
ATOM    766  N   LEU A 119       0.968  -0.836   4.933  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.104  -1.500   4.319  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.074  -1.981   5.386  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.414  -1.240   6.310  1.00  0.19           O  
ATOM    770  CB  LEU A 119       2.803  -0.570   3.319  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.131  -0.466   1.944  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       2.821   0.577   1.081  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.157  -1.813   1.247  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.068   0.083   5.261  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.727  -2.361   3.789  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       2.848   0.420   3.751  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.810  -0.927   3.175  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.100  -0.173   2.068  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       3.874   0.347   1.007  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       2.693   1.552   1.525  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       2.383   0.573   0.091  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       1.605  -2.532   1.832  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       3.178  -2.142   1.141  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       1.705  -1.720   0.270  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.479  -3.236   5.278  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.426  -3.820   6.214  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.499  -4.583   5.455  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.216  -5.229   4.444  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.731  -4.775   7.200  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.453  -4.248   7.861  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.232  -4.582   7.013  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.300  -4.818   9.261  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.126  -3.794   4.547  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.889  -3.015   6.766  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.485  -5.682   6.670  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.436  -5.018   7.982  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.517  -3.172   7.943  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.345  -4.146   6.032  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       0.347  -4.183   7.485  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       1.139  -5.654   6.923  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       3.131  -4.498   9.873  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       2.282  -5.896   9.210  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       1.375  -4.462   9.691  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.723  -4.512   5.945  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.818  -5.259   5.360  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.310  -6.301   6.352  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.072  -5.991   7.270  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.962  -4.312   4.972  1.00  0.29           C  
ATOM    809  CG  LEU A 121      10.265  -4.990   4.531  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.052  -5.827   3.278  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      11.350  -3.949   4.300  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.894  -3.938   6.726  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.451  -5.759   4.475  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.619  -3.685   4.163  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.181  -3.684   5.823  1.00  0.40           H  
ATOM    816  HG  LEU A 121      10.601  -5.652   5.317  1.00  1.48           H  
ATOM    817 HD11 LEU A 121       9.711  -5.190   2.475  1.00  2.02           H  
ATOM    818 HD12 LEU A 121       9.310  -6.586   3.476  1.00  1.93           H  
ATOM    819 HD13 LEU A 121      10.983  -6.296   2.996  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      11.029  -3.257   3.536  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      12.258  -4.439   3.984  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      11.534  -3.411   5.219  1.00  1.51           H  
ATOM    823  N   LYS A 122       7.857  -7.537   6.156  1.00  0.43           N  
ATOM    824  CA  LYS A 122       8.252  -8.661   7.002  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.014  -8.351   8.481  1.00  0.44           C  
ATOM    826  O   LYS A 122       8.846  -8.646   9.341  1.00  0.52           O  
ATOM    827  CB  LYS A 122       9.717  -9.019   6.742  1.00  0.71           C  
ATOM    828  CG  LYS A 122       9.977  -9.456   5.309  1.00  1.20           C  
ATOM    829  CD  LYS A 122      11.453  -9.710   5.052  1.00  1.39           C  
ATOM    830  CE  LYS A 122      11.689 -10.189   3.627  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      11.034 -11.497   3.364  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.228  -7.696   5.416  1.00  0.48           H  
ATOM    833  HA  LYS A 122       7.637  -9.508   6.730  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.332  -8.156   6.953  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.001  -9.825   7.399  1.00  0.97           H  
ATOM    836  HG2 LYS A 122       9.430 -10.365   5.117  1.00  1.60           H  
ATOM    837  HG3 LYS A 122       9.634  -8.680   4.640  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      12.001  -8.792   5.210  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      11.804 -10.465   5.740  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      11.292  -9.455   2.944  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      12.753 -10.290   3.467  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      11.429 -12.231   3.989  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      11.186 -11.786   2.376  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      10.011 -11.430   3.536  1.00  2.95           H  
ATOM    845  N   GLY A 123       6.868  -7.741   8.760  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.504  -7.409  10.122  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.768  -5.956  10.462  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.163  -5.409  11.385  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.255  -7.518   8.025  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.451  -7.612  10.260  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       7.069  -8.033  10.797  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.660  -5.324   9.711  1.00  0.26           N  
ATOM    853  CA  LYS A 124       8.011  -3.931   9.949  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.909  -3.007   9.444  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.615  -2.971   8.252  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.342  -3.586   9.271  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.738  -2.121   9.395  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.856  -1.693  10.847  1.00  0.53           C  
ATOM    859  CE  LYS A 124      10.242  -0.227  10.967  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      10.411   0.188  12.383  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.094  -5.807   8.973  1.00  0.26           H  
ATOM    862  HA  LYS A 124       8.115  -3.796  11.014  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.123  -4.185   9.715  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.269  -3.828   8.221  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.691  -1.975   8.910  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.988  -1.513   8.910  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       8.903  -1.846  11.335  1.00  1.08           H  
ATOM    868  HD3 LYS A 124      10.612  -2.296  11.330  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      11.173  -0.068  10.441  1.00  1.80           H  
ATOM    870  HE3 LYS A 124       9.468   0.373  10.514  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      10.644   1.200  12.436  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      11.180  -0.353  12.827  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124       9.533   0.019  12.916  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.300  -2.275  10.363  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.258  -1.322  10.022  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.830  -0.150   9.229  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.725   0.554   9.700  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.548  -0.799  11.293  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.678   0.414  10.991  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.709  -1.903  11.918  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.564  -2.376  11.302  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.527  -1.832   9.411  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.301  -0.503  12.009  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       4.274   1.175  10.508  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       3.273   0.805  11.912  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       2.869   0.123  10.339  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       3.231  -1.531  12.812  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       4.343  -2.740  12.170  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       2.954  -2.223  11.212  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.327   0.034   8.020  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.719   1.159   7.188  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.688   2.270   7.343  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.487   2.020   7.243  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.822   0.725   5.720  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.628  -0.556   5.470  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.678  -0.877   3.985  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       8.034  -0.433   6.031  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.667  -0.607   7.671  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.681   1.514   7.527  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.821   0.576   5.342  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.282   1.527   5.162  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.140  -1.380   5.972  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.282  -1.758   3.829  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       7.109  -0.046   3.450  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       5.679  -1.061   3.623  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       7.985  -0.216   7.088  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.551   0.365   5.523  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.566  -1.361   5.879  1.00  1.04           H  
ATOM    909  N   HIS A 127       5.146   3.485   7.615  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.231   4.598   7.859  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.698   5.171   6.553  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.228   4.872   5.483  1.00  0.28           O  
ATOM    913  CB  HIS A 127       4.901   5.708   8.675  1.00  0.28           C  
ATOM    914  CG  HIS A 127       5.347   5.276  10.039  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       6.294   5.954  10.772  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       4.966   4.224  10.805  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       6.479   5.340  11.924  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       5.686   4.286  11.970  1.00  1.62           N  
ATOM    919  H   HIS A 127       6.117   3.638   7.651  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.398   4.211   8.424  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.766   6.063   8.138  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.203   6.522   8.796  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       6.760   6.773  10.490  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       4.234   3.474  10.543  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       7.166   5.646  12.698  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       5.770   3.553  12.620  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.666   5.998   6.644  1.00  0.24           N  
ATOM    928  CA  ASP A 128       1.992   6.525   5.459  1.00  0.25           C  
ATOM    929  C   ASP A 128       2.959   7.272   4.536  1.00  0.20           C  
ATOM    930  O   ASP A 128       2.963   7.039   3.334  1.00  0.22           O  
ATOM    931  CB  ASP A 128       0.818   7.435   5.857  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.247   8.664   6.635  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       1.748   8.518   7.769  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.097   9.786   6.110  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.344   6.265   7.534  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.592   5.681   4.916  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.313   7.765   4.962  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.124   6.871   6.466  1.00  0.37           H  
ATOM    939  N   ASN A 129       3.787   8.149   5.097  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.675   8.990   4.292  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.156   8.678   4.563  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.018   9.554   4.475  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.361  10.472   4.551  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.075  11.422   3.607  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       5.339  11.094   2.450  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       5.382  12.614   4.092  1.00  1.48           N  
ATOM    947  H   ASN A 129       3.802   8.235   6.075  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.470   8.771   3.256  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       3.299  10.626   4.433  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       4.644  10.718   5.563  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       5.136  12.814   5.021  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       5.841  13.251   3.505  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.452   7.433   4.917  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.833   7.027   5.184  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.611   6.916   3.867  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.103   6.383   2.882  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.857   5.688   5.937  1.00  0.25           C  
ATOM    958  CG  LEU A 130       8.947   5.534   7.015  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.341   5.674   6.429  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.752   6.542   8.137  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.732   6.771   4.994  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.295   7.783   5.795  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       6.896   5.554   6.411  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       7.991   4.900   5.211  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.872   4.546   7.445  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.453   6.659   6.000  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.486   4.929   5.659  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      11.076   5.533   7.208  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       8.720   7.539   7.727  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       9.575   6.466   8.832  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       7.828   6.332   8.652  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.829   7.448   3.857  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.704   7.383   2.688  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.251   5.972   2.502  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.561   5.282   3.474  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.869   8.365   2.844  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.462   9.811   2.804  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.883  10.408   3.912  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.651  10.571   1.660  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.502  11.737   3.881  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.273  11.899   1.623  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.723  12.489   2.723  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.153   7.898   4.664  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.125   7.656   1.820  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.353   8.185   3.793  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.579   8.195   2.049  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.730   9.827   4.809  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.101  10.117   0.790  1.00  0.40           H  
ATOM    989  HE1 PHE A 131      10.051  12.190   4.750  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.427  12.481   0.728  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.436  13.529   2.692  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.403   5.560   1.248  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.814   4.196   0.935  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.292   3.968   1.234  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.745   2.829   1.281  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.517   3.852  -0.527  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.136   3.247  -0.794  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.021   4.240  -0.494  1.00  0.16           C  
ATOM    999  CD2 LEU A 132      10.040   2.760  -2.231  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.244   6.194   0.503  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.237   3.535   1.565  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.610   4.755  -1.112  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.263   3.149  -0.866  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.004   2.395  -0.146  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       9.058   4.519   0.549  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       8.064   3.785  -0.711  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.147   5.119  -1.107  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132       9.067   2.322  -2.399  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.804   2.017  -2.411  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      10.182   3.592  -2.903  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.039   5.045   1.419  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.455   4.950   1.734  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.660   4.428   3.153  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.636   3.730   3.441  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.111   6.319   1.562  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.350   7.326   2.208  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.629   5.932   1.325  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.903   4.255   1.039  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      17.100   6.300   1.994  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      16.180   6.554   0.510  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.723   7.493   3.083  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.725   4.764   4.033  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      14.764   4.302   5.415  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.243   2.878   5.508  1.00  0.39           C  
ATOM   1025  O   ASP A 134      14.529   2.154   6.462  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      13.923   5.213   6.312  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.552   6.571   6.539  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      14.633   7.369   5.582  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      14.952   6.860   7.686  1.00  1.93           O  
ATOM   1030  H   ASP A 134      13.987   5.347   3.746  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      15.791   4.325   5.748  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      12.956   5.360   5.855  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.791   4.734   7.271  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.470   2.487   4.510  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      12.883   1.156   4.466  1.00  0.36           C  
ATOM   1036  C   LEU A 135      13.822   0.193   3.755  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.171  -0.861   4.292  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.546   1.203   3.732  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.610   2.334   4.159  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.298   2.231   3.411  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.378   2.317   5.663  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.284   3.113   3.781  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.720   0.823   5.477  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      11.745   1.306   2.674  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.037   0.265   3.896  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.063   3.280   3.900  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       8.853   1.268   3.602  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.479   2.342   2.352  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       8.631   3.011   3.746  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      11.293   2.595   6.170  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      10.086   1.328   5.975  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135       9.599   3.024   5.916  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.232   0.585   2.553  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.133  -0.197   1.719  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.533  -1.560   1.382  1.00  0.41           C  
ATOM   1056  O   LYS A 136      14.895  -2.583   1.973  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.500  -0.356   2.397  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.552  -1.004   1.509  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      18.909  -1.099   2.197  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.683   0.216   2.155  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      19.048   1.294   2.960  1.00  2.87           N  
ATOM   1062  H   LYS A 136      13.913   1.451   2.210  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.268   0.349   0.798  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.856   0.619   2.692  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      16.381  -0.967   3.280  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.225  -1.999   1.250  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      17.657  -0.416   0.608  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      18.756  -1.375   3.229  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.493  -1.863   1.705  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      20.675   0.039   2.536  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      19.751   0.540   1.127  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      19.698   2.100   3.049  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      18.815   0.945   3.910  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      18.176   1.619   2.497  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.600  -1.569   0.439  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.034  -2.817  -0.045  1.00  0.38           C  
ATOM   1077  C   VAL A 137      13.858  -3.332  -1.216  1.00  0.43           C  
ATOM   1078  O   VAL A 137      13.748  -2.830  -2.336  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.566  -2.659  -0.495  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      10.957  -4.016  -0.816  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.748  -1.932   0.564  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.288  -0.720   0.057  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.072  -3.539   0.759  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.550  -2.071  -1.399  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      11.538  -4.495  -1.590  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137       9.942  -3.884  -1.159  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      10.962  -4.631   0.072  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.159  -0.945   0.721  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.782  -2.488   1.489  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137       9.724  -1.847   0.233  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.691  -4.320  -0.949  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.520  -4.911  -1.976  1.00  0.60           C  
ATOM   1093  C   THR A 138      14.682  -5.824  -2.861  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.745  -6.459  -2.390  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.676  -5.709  -1.344  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.163  -6.625  -0.367  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.681  -4.776  -0.690  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.741  -4.671  -0.036  1.00  0.52           H  
ATOM   1099  HA  THR A 138      15.937  -4.114  -2.574  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.176  -6.266  -2.122  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      16.878  -7.193  -0.056  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      18.097  -4.114  -1.436  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      18.475  -5.357  -0.242  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      17.187  -4.192   0.074  1.00  1.52           H  
ATOM   1105  N   PRO A 139      14.999  -5.883  -4.166  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.277  -6.728  -5.130  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.245  -8.204  -4.727  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.373  -8.954  -5.171  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.069  -6.544  -6.426  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      15.726  -5.220  -6.276  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.068  -5.104  -4.819  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      13.265  -6.379  -5.275  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      15.795  -7.339  -6.523  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      14.396  -6.557  -7.270  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      16.622  -5.181  -6.878  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      15.044  -4.435  -6.564  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.038  -5.536  -4.623  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.041  -4.071  -4.507  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.193  -8.610  -3.888  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      15.246  -9.983  -3.395  1.00  0.72           C  
ATOM   1121  C   ALA A 140      14.309 -10.169  -2.205  1.00  0.64           C  
ATOM   1122  O   ALA A 140      13.832 -11.272  -1.943  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.670 -10.350  -3.012  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.875  -7.972  -3.596  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.931 -10.636  -4.196  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.701 -11.379  -2.685  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      17.004  -9.707  -2.211  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      17.317 -10.224  -3.867  1.00  1.42           H  
ATOM   1129  N   ASN A 141      14.046  -9.082  -1.494  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      13.133  -9.096  -0.356  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.937  -8.207  -0.662  1.00  0.42           C  
ATOM   1132  O   ASN A 141      11.457  -7.468   0.194  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.833  -8.596   0.916  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.964  -9.501   1.373  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.932 -10.714   1.171  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.974  -8.916   2.001  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.466  -8.231  -1.752  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.796 -10.110  -0.205  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      14.241  -7.615   0.728  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      13.108  -8.529   1.714  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.935  -7.945   2.138  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      16.719  -9.476   2.303  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.461  -8.297  -1.895  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.450  -7.383  -2.406  1.00  0.31           C  
ATOM   1145  C   SER A 142       9.037  -7.782  -1.986  1.00  0.26           C  
ATOM   1146  O   SER A 142       8.060  -7.180  -2.430  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.556  -7.331  -3.930  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.696  -8.638  -4.475  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.803  -9.000  -2.485  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.664  -6.397  -2.013  1.00  0.34           H  
ATOM   1151  HB2 SER A 142       9.662  -6.880  -4.337  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.417  -6.743  -4.210  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.610  -8.765  -4.769  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.927  -8.792  -1.137  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.627  -9.247  -0.677  1.00  0.31           C  
ATOM   1156  C   THR A 143       7.087  -8.324   0.411  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.601  -8.291   1.531  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.693 -10.686  -0.142  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       8.380 -11.523  -1.085  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       6.294 -11.233   0.097  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.735  -9.233  -0.805  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.951  -9.227  -1.520  1.00  0.33           H  
ATOM   1163  HB  THR A 143       8.232 -10.687   0.793  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       7.936 -11.462  -1.943  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       5.748 -11.251  -0.835  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.777 -10.597   0.800  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       6.360 -12.234   0.497  1.00  1.09           H  
ATOM   1168  N   ILE A 144       6.055  -7.573   0.070  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.457  -6.624   0.991  1.00  0.18           C  
ATOM   1170  C   ILE A 144       4.067  -7.092   1.395  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.334  -7.660   0.584  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.350  -5.222   0.353  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.707  -4.763  -0.189  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.819  -4.211   1.359  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.764  -4.592   0.879  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.675  -7.659  -0.834  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       6.083  -6.559   1.869  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.645  -5.281  -0.465  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       7.069  -5.492  -0.898  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.583  -3.813  -0.689  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       4.812  -3.228   0.911  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       5.456  -4.203   2.232  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       3.815  -4.483   1.648  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       7.430  -3.864   1.603  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       8.682  -4.252   0.425  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       7.934  -5.537   1.371  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.713  -6.878   2.648  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.375  -7.175   3.118  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.538  -5.907   3.099  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.876  -4.931   3.764  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.403  -7.745   4.547  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.313  -8.852   4.605  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.015  -8.197   4.983  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.369  -6.493   3.275  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.934  -7.908   2.458  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.742  -6.970   5.221  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       4.015  -8.720   3.955  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       1.070  -8.625   5.974  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.642  -8.938   4.292  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.346  -7.347   4.996  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.467  -5.902   2.324  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.386  -4.734   2.266  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.801  -5.070   2.734  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.510  -5.886   2.141  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.404  -4.084   0.859  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.001  -5.000  -0.192  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.141  -2.760   0.898  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.245  -6.697   1.787  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.026  -4.010   2.955  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.619  -3.882   0.575  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -2.002  -5.275   0.102  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -0.394  -5.890  -0.283  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -1.033  -4.487  -1.142  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -1.260  -2.384  -0.107  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -0.574  -2.051   1.483  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -2.110  -2.902   1.348  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.190  -4.459   3.834  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.517  -4.636   4.375  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.374  -3.432   4.019  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.262  -2.375   4.635  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.457  -4.808   5.898  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.611  -5.985   6.354  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.828  -6.357   8.107  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -2.369  -4.796   8.853  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.560  -3.859   4.295  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.948  -5.521   3.932  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -3.043  -3.911   6.330  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.454  -4.947   6.277  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.890  -6.857   5.780  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.571  -5.755   6.175  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -3.016  -4.014   8.482  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -1.345  -4.564   8.603  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -2.471  -4.866   9.925  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.216  -3.587   3.010  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.102  -2.511   2.597  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.541  -2.891   2.866  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.950  -4.023   2.596  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.971  -2.178   1.098  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.519  -1.903   0.724  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.846  -0.981   0.757  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.312  -1.624  -0.751  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.242  -4.441   2.537  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.854  -1.629   3.170  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.328  -3.024   0.531  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.167  -1.048   1.276  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.923  -2.765   0.984  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.794  -0.784  -0.304  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.498  -0.114   1.303  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.868  -1.194   1.036  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.630  -2.480  -1.327  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -3.266  -1.432  -0.938  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -4.894  -0.761  -1.039  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.306  -1.953   3.387  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.726  -2.172   3.606  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.496  -0.945   3.130  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.720  -0.012   3.902  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.003  -2.429   5.093  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.153  -3.540   5.696  1.00  0.35           C  
ATOM   1259  CD  LYS A 149      -9.882  -4.881   5.780  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.325  -5.400   4.421  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -11.693  -4.943   4.058  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.906  -1.083   3.633  1.00  0.14           H  
ATOM   1263  HA  LYS A 149     -10.027  -3.040   3.021  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149      -9.812  -1.522   5.643  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.043  -2.697   5.213  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.272  -3.665   5.081  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -8.853  -3.243   6.690  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -9.218  -5.605   6.219  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149     -10.752  -4.765   6.410  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149      -9.629  -5.048   3.677  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.308  -6.479   4.441  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -12.386  -5.324   4.731  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -11.941  -5.272   3.105  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -11.746  -3.906   4.077  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.881  -0.916   1.843  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.554   0.243   1.241  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.933   0.501   1.839  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.573  -0.403   2.376  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -11.683  -0.132  -0.243  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -10.759  -1.286  -0.444  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.703  -2.004   0.872  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -10.952   1.136   1.334  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -12.705  -0.405  -0.457  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.396   0.710  -0.854  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.148  -1.939  -1.211  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150      -9.778  -0.927  -0.717  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.502  -2.726   0.946  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.744  -2.483   1.001  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.381   1.743   1.748  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.691   2.125   2.250  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.656   2.342   1.088  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -15.984   3.477   0.732  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -14.585   3.392   3.109  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -15.918   3.825   3.696  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -16.797   3.002   3.965  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -16.078   5.122   3.897  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -12.813   2.428   1.323  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -15.061   1.314   2.862  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -13.902   3.207   3.924  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -14.202   4.198   2.501  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -15.335   5.723   3.657  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -16.925   5.434   4.273  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -16.083   1.247   0.479  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.026   1.309  -0.625  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -18.445   1.120  -0.102  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -19.352   1.885  -0.430  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -16.698   0.237  -1.669  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -17.565   0.263  -2.930  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -17.356   1.559  -3.699  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -17.256  -0.934  -3.812  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -15.758   0.372   0.783  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -16.946   2.285  -1.079  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -15.666   0.358  -1.965  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -16.809  -0.732  -1.204  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -18.606   0.209  -2.645  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -17.963   1.548  -4.593  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -16.315   1.651  -3.971  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -17.641   2.396  -3.080  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -16.216  -0.910  -4.101  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -17.877  -0.900  -4.696  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -17.458  -1.844  -3.267  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -18.621   0.096   0.718  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -19.904  -0.170   1.344  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -20.057   0.691   2.593  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -19.093   0.906   3.329  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -20.017  -1.657   1.696  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -21.360  -2.050   2.287  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -22.518  -1.668   1.391  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -22.748  -2.359   0.382  1.00  5.30           O  
ATOM   1330  OE2 GLU A 153     -23.190  -0.659   1.682  1.00  5.23           O  
ATOM   1331  H   GLU A 153     -17.864  -0.495   0.912  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -20.680   0.089   0.640  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -19.859  -2.239   0.801  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -19.247  -1.902   2.414  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -21.376  -3.120   2.434  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -21.481  -1.555   3.240  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -21.262   1.178   2.828  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -21.521   2.047   3.966  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -22.154   1.252   5.100  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -23.208   0.640   4.933  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -22.406   3.240   3.560  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -23.751   2.871   3.004  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -24.935   3.137   3.654  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -24.093   2.265   1.845  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -25.943   2.706   2.920  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -25.459   2.173   1.818  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -22.005   0.922   2.236  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -20.567   2.424   4.306  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -22.570   3.861   4.424  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -21.887   3.818   2.808  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -25.025   3.594   4.521  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -23.412   1.913   1.083  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -26.989   2.779   3.179  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -25.974   1.620   1.188  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -21.502   1.247   6.254  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -21.948   0.421   7.370  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -22.473   1.261   8.524  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -22.709   0.748   9.617  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -20.819  -0.492   7.850  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -20.450  -1.544   6.854  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -19.277  -1.520   6.131  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -21.110  -2.656   6.454  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -19.235  -2.568   5.333  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -20.332  -3.273   5.510  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -20.706   1.816   6.359  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -22.757  -0.198   7.008  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -19.942   0.104   8.047  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -21.126  -0.986   8.760  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -18.578  -0.831   6.195  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -22.072  -2.993   6.812  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -18.435  -2.808   4.650  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -20.495  -4.170   5.136  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -22.666   2.550   8.284  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -23.254   3.422   9.292  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -24.752   3.553   9.074  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -25.410   4.407   9.667  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -22.582   4.795   9.295  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -21.216   4.774   9.902  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -20.059   4.818   9.158  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -20.826   4.695  11.196  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -19.017   4.766   9.965  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -19.454   4.692  11.207  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -22.409   2.924   7.412  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -23.093   2.957  10.251  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -22.490   5.148   8.279  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -23.189   5.489   9.861  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -20.007   4.879   8.179  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -21.475   4.646  12.059  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -17.983   4.780   9.661  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -18.893   4.499  11.990  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -25.281   2.688   8.217  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -26.715   2.618   7.979  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -27.354   1.706   9.019  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -28.564   1.737   9.241  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -26.988   2.102   6.560  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -28.440   2.073   6.185  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -29.122   3.178   5.723  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -29.337   1.059   6.198  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -30.375   2.846   5.472  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -30.529   1.566   5.751  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -24.688   2.080   7.731  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -27.122   3.613   8.083  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -26.476   2.735   5.853  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -26.604   1.097   6.474  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -28.744   4.080   5.597  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -29.148   0.040   6.506  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -31.142   3.509   5.103  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -31.329   1.035   5.541  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -26.521   0.893   9.652  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -26.967   0.003  10.706  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -25.980   0.056  11.865  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -24.788  -0.203  11.690  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -27.098  -1.428  10.176  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -27.771  -2.372  11.127  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -29.108  -2.692  11.044  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -27.287  -3.071  12.180  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -29.416  -3.544  12.003  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -28.330  -3.790  12.706  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -25.574   0.894   9.403  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -27.932   0.347  11.049  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -27.674  -1.414   9.263  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -26.111  -1.816   9.966  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -29.741  -2.341  10.381  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -26.268  -3.063  12.541  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -30.393  -3.970  12.179  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -28.319  -4.245  13.580  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -26.471   0.410  13.040  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -25.625   0.504  14.218  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -25.730  -0.764  15.049  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -26.683  -0.884  15.842  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -25.995   1.726  15.066  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -25.636   3.032  14.425  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -24.339   3.478  14.311  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -26.409   3.989  13.856  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -24.326   4.648  13.704  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -25.567   4.981  13.416  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -24.861  -1.646  14.899  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -27.431   0.603  13.121  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -24.604   0.609  13.881  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -27.060   1.724  15.240  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -25.479   1.667  16.013  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -23.539   2.999  14.623  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -27.486   3.975  13.768  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -23.447   5.234  13.479  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -25.849   5.855  13.059  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  73      14.147  -0.773 -10.569  1.00  2.05           N  
ATOM      2  CA  MET A  73      15.204  -0.859  -9.530  1.00  1.60           C  
ATOM      3  C   MET A  73      14.612  -1.327  -8.204  1.00  1.28           C  
ATOM      4  O   MET A  73      14.901  -2.428  -7.734  1.00  1.73           O  
ATOM      5  CB  MET A  73      15.890   0.501  -9.338  1.00  1.92           C  
ATOM      6  CG  MET A  73      16.525   1.054 -10.605  1.00  2.47           C  
ATOM      7  SD  MET A  73      17.721  -0.074 -11.349  1.00  3.03           S  
ATOM      8  CE  MET A  73      18.981  -0.132 -10.075  1.00  3.72           C  
ATOM      9  H1  MET A  73      13.432  -0.070 -10.301  1.00  2.25           H  
ATOM     10  H2  MET A  73      13.681  -1.696 -10.679  1.00  2.43           H  
ATOM     11  H3  MET A  73      14.560  -0.499 -11.483  1.00  2.54           H  
ATOM     12  HA  MET A  73      15.936  -1.581  -9.853  1.00  1.93           H  
ATOM     13  HB2 MET A  73      15.157   1.214  -8.989  1.00  2.38           H  
ATOM     14  HB3 MET A  73      16.662   0.399  -8.590  1.00  2.19           H  
ATOM     15  HG2 MET A  73      15.746   1.249 -11.324  1.00  3.04           H  
ATOM     16  HG3 MET A  73      17.027   1.980 -10.363  1.00  2.73           H  
ATOM     17  HE1 MET A  73      18.554  -0.518  -9.162  1.00  3.90           H  
ATOM     18  HE2 MET A  73      19.363   0.863  -9.900  1.00  4.20           H  
ATOM     19  HE3 MET A  73      19.788  -0.775 -10.396  1.00  4.05           H  
ATOM     20  N   VAL A  74      13.781  -0.488  -7.603  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.126  -0.827  -6.348  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.691  -1.260  -6.617  1.00  0.65           C  
ATOM     23  O   VAL A  74      10.799  -0.425  -6.771  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.133   0.369  -5.367  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.535  -0.018  -4.021  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.545   0.901  -5.189  1.00  1.18           C  
ATOM     27  H   VAL A  74      13.591   0.380  -8.018  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.665  -1.648  -5.898  1.00  1.01           H  
ATOM     29  HB  VAL A  74      12.528   1.156  -5.791  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      11.523  -0.365  -4.164  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.531   0.846  -3.369  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      13.127  -0.803  -3.575  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      15.178   0.119  -4.795  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      14.530   1.733  -4.503  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      14.930   1.229  -6.143  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.478  -2.566  -6.698  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.159  -3.102  -7.009  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.486  -3.645  -5.752  1.00  0.58           C  
ATOM     39  O   HIS A  75      10.077  -4.426  -5.010  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.248  -4.188  -8.099  1.00  0.92           C  
ATOM     41  CG  HIS A  75      11.044  -5.408  -7.722  1.00  1.33           C  
ATOM     42  ND1 HIS A  75      12.409  -5.508  -7.896  1.00  1.77           N  
ATOM     43  CD2 HIS A  75      10.652  -6.590  -7.187  1.00  2.44           C  
ATOM     44  CE1 HIS A  75      12.817  -6.695  -7.484  1.00  2.67           C  
ATOM     45  NE2 HIS A  75      11.772  -7.371  -7.050  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.219  -3.182  -6.531  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.561  -2.286  -7.385  1.00  0.64           H  
ATOM     48  HB2 HIS A  75       9.251  -4.513  -8.345  1.00  1.24           H  
ATOM     49  HB3 HIS A  75      10.703  -3.758  -8.981  1.00  1.70           H  
ATOM     50  HD1 HIS A  75      12.993  -4.819  -8.286  1.00  2.01           H  
ATOM     51  HD2 HIS A  75       9.643  -6.867  -6.918  1.00  3.06           H  
ATOM     52  HE1 HIS A  75      13.836  -7.052  -7.497  1.00  3.32           H  
ATOM     53  HE2 HIS A  75      11.820  -8.200  -6.520  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.257  -3.215  -5.512  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.523  -3.630  -4.326  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.336  -4.507  -4.708  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.426  -4.068  -5.418  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.028  -2.412  -3.528  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.114  -1.525  -2.900  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.751  -0.614  -3.937  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.532  -0.703  -1.759  1.00  0.27           C  
ATOM     62  H   LEU A  76       7.827  -2.597  -6.147  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.194  -4.205  -3.707  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.436  -1.797  -4.190  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.388  -2.769  -2.736  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.890  -2.155  -2.493  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       7.994   0.017  -4.376  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       9.213  -1.213  -4.709  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       9.502   0.002  -3.464  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       6.732  -0.083  -2.135  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       8.305  -0.077  -1.337  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       7.148  -1.365  -0.998  1.00  1.00           H  
ATOM     73  N   THR A  77       6.355  -5.749  -4.251  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.237  -6.653  -4.451  1.00  0.16           C  
ATOM     75  C   THR A  77       4.259  -6.525  -3.293  1.00  0.16           C  
ATOM     76  O   THR A  77       4.420  -7.170  -2.257  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.702  -8.117  -4.562  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.687  -8.243  -5.599  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.523  -9.043  -4.847  1.00  0.26           C  
ATOM     80  H   THR A  77       7.142  -6.068  -3.756  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.737  -6.377  -5.369  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.146  -8.406  -3.620  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.442  -7.682  -6.342  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.023  -8.727  -5.749  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.827  -9.007  -4.019  1.00  0.99           H  
ATOM     86 HG23 THR A  77       4.882 -10.053  -4.971  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.259  -5.685  -3.472  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.279  -5.432  -2.434  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.226  -6.534  -2.447  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.294  -6.510  -3.254  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.617  -4.065  -2.648  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.564  -2.926  -3.047  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.791  -1.628  -3.223  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.670  -2.750  -2.019  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.162  -5.237  -4.339  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.786  -5.439  -1.482  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.868  -4.170  -3.418  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.124  -3.783  -1.730  1.00  0.31           H  
ATOM     99  HG  LEU A  78       3.026  -3.168  -3.995  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       1.306  -1.371  -2.294  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       1.046  -1.754  -3.995  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       2.472  -0.838  -3.506  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       3.232  -2.545  -1.055  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.304  -1.926  -2.309  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       4.257  -3.655  -1.964  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.396  -7.514  -1.575  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.473  -8.632  -1.506  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.635  -8.352  -0.494  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.377  -8.199   0.703  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.226  -9.910  -1.144  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.341 -11.144  -1.093  1.00  0.35           C  
ATOM    112  CD  LYS A  79       1.141 -12.397  -0.772  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.943 -12.238   0.511  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       2.645 -13.489   0.893  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.166  -7.485  -0.959  1.00  0.24           H  
ATOM    116  HA  LYS A  79       0.031  -8.749  -2.481  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       2.000 -10.077  -1.877  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.682  -9.780  -0.174  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.409 -11.003  -0.333  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.136 -11.267  -2.054  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       0.460 -13.227  -0.656  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.819 -12.597  -1.588  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.676 -11.459   0.368  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       1.270 -11.955   1.307  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       3.273 -13.314   1.703  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       3.215 -13.842   0.099  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       1.955 -14.219   1.159  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.865  -8.276  -0.985  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.008  -7.937  -0.153  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.759  -9.192   0.270  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.407  -9.848  -0.546  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.937  -6.996  -0.917  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.157  -6.548  -0.134  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -6.045  -5.663  -0.987  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.317  -5.270  -0.266  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -8.218  -4.464  -1.130  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.009  -8.463  -1.940  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.642  -7.433   0.728  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.381  -6.114  -1.200  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.275  -7.494  -1.812  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.716  -7.420   0.175  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.836  -5.997   0.737  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.501  -4.766  -1.244  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.305  -6.197  -1.890  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.835  -6.167   0.039  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.058  -4.692   0.608  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -8.480  -5.003  -1.982  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -7.747  -3.586  -1.428  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -9.085  -4.219  -0.611  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.687  -9.503   1.553  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.263 -10.738   2.077  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.426 -10.468   3.026  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.793 -11.325   3.827  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.202 -11.587   2.817  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.537 -10.770   3.933  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.160 -12.102   1.837  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -1.572 -11.569   4.780  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.231  -8.888   2.166  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -4.627 -11.313   1.239  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -3.700 -12.439   3.254  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -1.985  -9.954   3.492  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.301 -10.372   4.584  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -1.440 -12.711   2.364  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -1.656 -11.266   1.380  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -2.644 -12.693   1.074  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -1.152 -10.931   5.544  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -0.779 -11.953   4.156  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -2.096 -12.390   5.244  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.012  -9.282   2.939  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.103  -8.924   3.834  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.460  -9.052   3.142  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.078 -10.113   3.187  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -6.895  -7.516   4.384  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -5.612  -7.371   5.188  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -5.524  -8.342   6.356  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -4.439  -8.793   6.723  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -6.658  -8.658   6.960  1.00  1.15           N  
ATOM    178  H   GLN A  82      -5.705  -8.641   2.269  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.079  -9.620   4.659  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -6.853  -6.825   3.553  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -7.727  -7.258   5.019  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -4.771  -7.547   4.532  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.559  -6.364   5.574  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -7.491  -8.255   6.632  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.623  -9.284   7.714  1.00  1.18           H  
ATOM    186  N   ALA A  83      -8.916  -7.989   2.486  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.181  -8.024   1.752  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.337  -6.779   0.891  1.00  0.47           C  
ATOM    189  O   ALA A  83      -9.896  -5.699   1.277  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.360  -8.144   2.710  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.403  -7.153   2.508  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.172  -8.895   1.114  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.221  -9.006   3.346  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -12.273  -8.259   2.144  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -11.424  -7.254   3.317  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.918  -6.911  -0.316  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.276  -8.207  -0.920  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.068  -8.963  -1.492  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.231  -9.917  -2.256  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.244  -7.830  -2.054  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -12.540  -6.376  -1.872  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.354  -5.796  -1.159  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.787  -8.841  -0.210  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.769  -8.016  -3.005  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.141  -8.425  -1.974  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -12.667  -5.905  -2.834  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -13.432  -6.256  -1.274  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.587  -5.514  -1.862  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.650  -4.950  -0.557  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.865  -8.502  -1.126  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.595  -9.173  -1.459  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.203  -8.988  -2.931  1.00  0.27           C  
ATOM    213  O   LYS A  85      -8.062  -8.902  -3.809  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.652 -10.672  -1.131  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -8.067 -10.997   0.298  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -8.016 -12.501   0.541  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -8.504 -12.885   1.930  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -9.918 -12.486   2.159  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.831  -7.667  -0.622  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.830  -8.722  -0.848  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.358 -11.144  -1.796  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.675 -11.098  -1.302  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.399 -10.498   0.989  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -9.077 -10.648   0.460  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -8.640 -12.990  -0.191  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -6.995 -12.837   0.424  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -8.420 -13.955   2.043  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -7.878 -12.398   2.664  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85     -10.286 -12.945   3.018  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85     -10.510 -12.763   1.351  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85      -9.981 -11.454   2.283  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.893  -8.923  -3.178  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.337  -8.871  -4.534  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.814  -8.959  -4.476  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.232  -9.015  -3.389  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.777  -7.607  -5.311  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.392  -6.270  -4.711  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -4.090  -6.000  -4.310  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.339  -5.268  -4.585  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.749  -4.767  -3.790  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.002  -4.034  -4.062  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.705  -3.783  -3.666  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.268  -8.933  -2.420  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.702  -9.743  -5.058  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.348  -7.646  -6.300  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.855  -7.623  -5.405  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.339  -6.770  -4.404  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.355  -5.459  -4.895  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.732  -4.575  -3.482  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.754  -3.264  -3.966  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.440  -2.819  -3.260  1.00  0.30           H  
ATOM    252  N   SER A  87      -3.174  -8.965  -5.635  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.722  -8.987  -5.708  1.00  0.24           C  
ATOM    254  C   SER A  87      -1.227  -8.004  -6.766  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.564  -8.126  -7.945  1.00  0.31           O  
ATOM    256  CB  SER A  87      -1.238 -10.405  -6.016  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.955 -10.962  -7.107  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.692  -8.960  -6.469  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.337  -8.684  -4.745  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -0.187 -10.378  -6.268  1.00  0.99           H  
ATOM    261  HB3 SER A  87      -1.385 -11.030  -5.148  1.00  0.91           H  
ATOM    262  HG  SER A  87      -1.457 -10.820  -7.921  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.434  -7.026  -6.342  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.047  -5.991  -7.248  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.544  -5.775  -7.077  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.072  -5.865  -5.971  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.675  -4.642  -7.018  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.548  -4.217  -5.553  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.136  -4.731  -7.435  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.207  -2.894  -5.228  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.149  -7.007  -5.399  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.149  -6.314  -8.260  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.199  -3.899  -7.640  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.999  -4.972  -4.927  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.501  -4.134  -5.305  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.613  -3.775  -7.280  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.634  -5.483  -6.840  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.197  -4.999  -8.479  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -0.764  -2.113  -5.827  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -1.064  -2.669  -4.179  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -2.264  -2.956  -5.442  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.226  -5.500  -8.174  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.637  -5.169  -8.126  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.863  -3.778  -8.688  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.504  -3.493  -9.829  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.467  -6.197  -8.897  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.484  -7.564  -8.242  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.396  -8.542  -8.946  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       6.628  -8.366  -8.881  1.00  0.93           O  
ATOM    290  OE2 GLU A  89       4.886  -9.510  -9.546  1.00  1.45           O  
ATOM    291  H   GLU A  89       1.769  -5.520  -9.041  1.00  0.33           H  
ATOM    292  HA  GLU A  89       3.942  -5.177  -7.091  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.060  -6.300  -9.892  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.485  -5.842  -8.968  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       4.823  -7.455  -7.224  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.480  -7.963  -8.245  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.433  -2.909  -7.873  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.712  -1.543  -8.286  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.131  -1.161  -7.905  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.557  -1.386  -6.774  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.717  -0.559  -7.658  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.374  -0.538  -8.324  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       2.210  -0.517  -9.690  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.128  -0.512  -7.799  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.924  -0.476  -9.976  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.239  -0.469  -8.845  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.691  -3.197  -6.967  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.618  -1.500  -9.361  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.564  -0.823  -6.619  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.130   0.438  -7.713  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.936  -0.518 -10.356  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       0.879  -0.522  -6.747  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.500  -0.453 -10.970  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.696  -0.145  -8.770  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.869  -0.600  -8.848  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.242  -0.196  -8.588  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.328   1.317  -8.452  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.628   2.055  -9.149  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.185  -0.693  -9.692  1.00  0.65           C  
ATOM    320  CG  ASP A  91       9.145   0.155 -10.948  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       8.159   0.066 -11.707  1.00  1.83           O  
ATOM    322  OD2 ASP A  91      10.116   0.911 -11.187  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.481  -0.449  -9.739  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.538  -0.639  -7.648  1.00  0.49           H  
ATOM    325  HB2 ASP A  91      10.196  -0.690  -9.316  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       8.911  -1.705  -9.956  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.173   1.773  -7.542  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.304   3.196  -7.256  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.768   3.571  -7.073  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.644   2.705  -7.066  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.511   3.569  -5.998  1.00  0.44           C  
ATOM    332  CG  PHE A  92       7.022   3.448  -6.155  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       6.273   4.504  -6.647  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       6.372   2.275  -5.813  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       4.904   4.392  -6.793  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       5.004   2.155  -5.958  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.267   3.234  -6.445  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.734   1.133  -7.048  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.906   3.743  -8.098  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.810   2.918  -5.189  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.736   4.590  -5.730  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       6.769   5.424  -6.917  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.947   1.445  -5.428  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       4.333   5.223  -7.179  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       4.509   1.234  -5.688  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.196   3.152  -6.557  1.00  0.99           H  
ATOM    347  N   SER A  93      11.024   4.866  -6.946  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.368   5.369  -6.715  1.00  0.49           C  
ATOM    349  C   SER A  93      12.725   5.249  -5.230  1.00  0.42           C  
ATOM    350  O   SER A  93      11.886   5.492  -4.362  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.456   6.824  -7.178  1.00  0.63           C  
ATOM    352  OG  SER A  93      12.054   6.950  -8.535  1.00  0.81           O  
ATOM    353  H   SER A  93      10.281   5.505  -7.002  1.00  0.57           H  
ATOM    354  HA  SER A  93      13.054   4.768  -7.293  1.00  0.56           H  
ATOM    355  HB2 SER A  93      11.809   7.435  -6.566  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.474   7.170  -7.083  1.00  0.66           H  
ATOM    357  HG  SER A  93      11.352   6.311  -8.723  1.00  0.83           H  
ATOM    358  N   PRO A  94      13.980   4.874  -4.923  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.425   4.580  -3.549  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.369   5.768  -2.594  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.602   5.608  -1.406  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.880   4.133  -3.718  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.301   4.662  -5.044  1.00  0.67           C  
ATOM    364  CD  PRO A  94      15.066   4.686  -5.899  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.855   3.766  -3.126  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.477   4.552  -2.921  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      15.934   3.058  -3.684  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.698   5.660  -4.932  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      17.043   4.010  -5.478  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      15.105   5.510  -6.596  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      14.953   3.750  -6.426  1.00  0.70           H  
ATOM    372  N   SER A  95      14.094   6.958  -3.095  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.990   8.116  -2.222  1.00  0.51           C  
ATOM    374  C   SER A  95      12.567   8.668  -2.197  1.00  0.44           C  
ATOM    375  O   SER A  95      12.323   9.755  -1.675  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.980   9.195  -2.651  1.00  0.62           C  
ATOM    377  OG  SER A  95      16.295   8.668  -2.724  1.00  0.89           O  
ATOM    378  H   SER A  95      13.969   7.063  -4.060  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.246   7.793  -1.224  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.700   9.578  -3.621  1.00  0.69           H  
ATOM    381  HB3 SER A  95      14.965   9.997  -1.928  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.284   7.747  -2.440  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.632   7.919  -2.768  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.232   8.331  -2.782  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.568   7.934  -1.473  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.161   7.225  -0.655  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.500   7.701  -3.969  1.00  0.35           C  
ATOM    388  CG  ASP A  96       8.263   8.485  -4.368  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       8.018   9.560  -3.779  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       7.518   8.019  -5.255  1.00  1.23           O  
ATOM    391  H   ASP A  96      11.883   7.064  -3.178  1.00  0.36           H  
ATOM    392  HA  ASP A  96      10.191   9.406  -2.873  1.00  0.42           H  
ATOM    393  HB2 ASP A  96      10.168   7.660  -4.816  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.198   6.697  -3.706  1.00  0.52           H  
ATOM    395  N   THR A  97       8.350   8.398  -1.270  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.637   8.152  -0.033  1.00  0.22           C  
ATOM    397  C   THR A  97       6.489   7.176  -0.242  1.00  0.19           C  
ATOM    398  O   THR A  97       5.876   7.135  -1.312  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.087   9.466   0.557  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.451  10.240  -0.470  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.196  10.284   1.197  1.00  0.31           C  
ATOM    402  H   THR A  97       7.910   8.915  -1.984  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.333   7.728   0.677  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.356   9.223   1.315  1.00  0.25           H  
ATOM    405  HG1 THR A  97       7.125  10.693  -0.991  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.653   9.712   1.991  1.00  1.04           H  
ATOM    407 HG22 THR A  97       7.782  11.195   1.603  1.00  1.10           H  
ATOM    408 HG23 THR A  97       8.941  10.526   0.455  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.210   6.392   0.796  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.072   5.479   0.811  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.773   6.237   0.539  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.802   5.670   0.052  1.00  0.20           O  
ATOM    413  CB  ILE A  98       4.973   4.740   2.172  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.195   3.844   2.396  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.698   3.914   2.264  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.343   2.747   1.365  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.805   6.416   1.579  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.219   4.744   0.032  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.941   5.485   2.953  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.087   4.451   2.363  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.117   3.378   3.368  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.665   3.215   1.443  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       2.843   4.570   2.214  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.685   3.374   3.199  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       7.145   2.085   1.656  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       6.573   3.185   0.407  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       5.421   2.188   1.294  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.779   7.528   0.845  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.633   8.397   0.596  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.273   8.391  -0.880  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.096   8.362  -1.237  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.957   9.818   1.082  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.775  10.793   1.171  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       2.078  11.885   2.182  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.477  11.418  -0.185  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.577   7.908   1.265  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.791   8.015   1.152  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.401   9.742   2.064  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.690  10.240   0.412  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.895  10.260   1.501  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       2.979  12.406   1.891  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       2.216  11.444   3.158  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       1.255  12.581   2.215  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       2.342  11.965  -0.529  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       0.638  12.092  -0.094  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       1.237  10.640  -0.895  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.284   8.387  -1.738  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.049   8.399  -3.170  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.503   7.053  -3.622  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.672   6.978  -4.523  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.338   8.739  -3.910  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.071   9.917  -3.292  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.204  11.154  -3.164  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       3.324  11.402  -3.988  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       4.428  11.922  -2.109  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.213   8.368  -1.401  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.312   9.161  -3.379  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       4.993   7.879  -3.889  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.104   8.982  -4.935  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.412   9.634  -2.308  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       5.925  10.156  -3.909  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       5.131  11.649  -1.476  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       3.885  12.730  -2.000  1.00  0.58           H  
ATOM    464  N   ILE A 101       2.961   5.994  -2.966  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.477   4.648  -3.242  1.00  0.12           C  
ATOM    466  C   ILE A 101       1.023   4.516  -2.805  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.183   3.990  -3.535  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.325   3.584  -2.513  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.806   3.758  -2.856  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.847   2.182  -2.874  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.705   2.716  -2.227  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.644   6.121  -2.274  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.546   4.474  -4.307  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.191   3.718  -1.450  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.930   3.697  -3.927  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.136   4.729  -2.516  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       2.955   2.028  -3.938  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       1.809   2.071  -2.598  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       3.441   1.453  -2.344  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       6.737   2.949  -2.446  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       5.463   1.743  -2.629  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.554   2.710  -1.159  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.735   5.017  -1.613  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.609   4.978  -1.060  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.567   5.813  -1.902  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.650   5.352  -2.261  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.603   5.472   0.385  1.00  0.28           C  
ATOM    488  CG  LYS A 102       0.102   4.534   1.352  1.00  0.50           C  
ATOM    489  CD  LYS A 102      -0.057   5.004   2.788  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.469   3.979   3.779  1.00  0.81           C  
ATOM    491  NZ  LYS A 102      -0.057   4.219   5.151  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.458   5.424  -1.083  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -0.939   3.951  -1.077  1.00  0.19           H  
ATOM    494  HB2 LYS A 102      -0.109   6.432   0.424  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.622   5.592   0.714  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.324   3.547   1.257  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       1.153   4.501   1.104  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       0.491   5.925   2.917  1.00  1.69           H  
ATOM    499  HD3 LYS A 102      -1.105   5.176   2.985  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.166   2.994   3.455  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.547   4.035   3.801  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.343   3.529   5.816  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102      -1.091   4.119   5.157  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102       0.186   5.176   5.472  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.155   7.032  -2.235  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.947   7.896  -3.107  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.115   7.265  -4.471  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.063   7.565  -5.196  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.288   9.261  -3.272  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.509  10.193  -2.095  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.921  10.741  -2.055  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -3.571  10.895  -3.090  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.402  11.044  -0.864  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.296   7.363  -1.885  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.918   8.024  -2.656  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.224   9.121  -3.398  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.692   9.731  -4.162  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.326   9.646  -1.181  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.815  11.016  -2.164  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -2.826  10.902  -0.082  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.314  11.401  -0.807  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.195   6.384  -4.811  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.220   5.744  -6.117  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.235   4.617  -6.108  1.00  0.12           C  
ATOM    525  O   HIS A 104      -2.921   4.378  -7.095  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.161   5.216  -6.513  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.295   4.954  -7.983  1.00  0.22           C  
ATOM    528  ND1 HIS A 104       1.050   5.746  -8.821  1.00  1.21           N  
ATOM    529  CD2 HIS A 104      -0.243   3.989  -8.766  1.00  0.98           C  
ATOM    530  CE1 HIS A 104       0.967   5.282 -10.054  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.190   4.216 -10.048  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.494   6.148  -4.156  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.534   6.484  -6.839  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.912   5.940  -6.236  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.349   4.290  -5.991  1.00  0.14           H  
ATOM    536  HD1 HIS A 104       1.575   6.532  -8.550  1.00  2.10           H  
ATOM    537  HD2 HIS A 104      -0.896   3.191  -8.441  1.00  2.00           H  
ATOM    538  HE1 HIS A 104       1.454   5.701 -10.920  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       0.099   3.582 -10.793  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.341   3.936  -4.980  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.338   2.894  -4.829  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.723   3.521  -4.732  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.709   2.943  -5.182  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.033   2.026  -3.607  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.660   1.343  -3.633  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.508   0.391  -2.459  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.449   0.608  -4.947  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.731   4.135  -4.236  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.302   2.277  -5.714  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.089   2.649  -2.726  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.791   1.261  -3.535  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.892   2.099  -3.547  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -0.551  -0.106  -2.523  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -2.298  -0.345  -2.488  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -1.564   0.943  -1.535  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -1.476   1.313  -5.764  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -2.231  -0.124  -5.079  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -0.490   0.111  -4.930  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.788   4.717  -4.157  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.018   5.499  -4.168  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.395   5.865  -5.600  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.549   5.730  -6.010  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.876   6.807  -3.360  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.532   6.517  -1.901  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.154   7.631  -3.449  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.308   7.770  -1.083  1.00  0.15           C  
ATOM    567  H   ILE A 106      -3.995   5.074  -3.698  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.805   4.903  -3.730  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.076   7.387  -3.798  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.341   5.964  -1.449  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.629   5.927  -1.860  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -7.353   7.878  -4.482  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.038   8.539  -2.877  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.979   7.059  -3.051  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -4.514   8.352  -1.525  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -5.037   7.497  -0.075  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -6.216   8.356  -1.066  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.404   6.312  -6.361  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.642   6.830  -7.695  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.021   5.717  -8.677  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.729   5.965  -9.653  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.417   7.619  -8.177  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.257   6.810  -8.228  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.487   6.300  -6.010  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.476   7.508  -7.625  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.608   8.013  -9.163  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.230   8.439  -7.491  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.295   6.240  -9.007  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.570   4.489  -8.417  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -5.975   3.350  -9.242  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.156   2.612  -8.609  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.440   1.461  -8.950  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.799   2.392  -9.503  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.123   1.857  -8.251  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -3.068   0.811  -8.562  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.409  -0.387  -8.638  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.884   1.178  -8.725  1.00  0.42           O  
ATOM    598  H   GLU A 108      -4.950   4.348  -7.668  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.304   3.749 -10.187  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.163   1.549 -10.070  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.056   2.911 -10.091  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.650   2.680  -7.737  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.871   1.417  -7.611  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.837   3.296  -7.684  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.059   2.792  -7.049  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.852   1.437  -6.377  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.733   0.577  -6.393  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.202   2.704  -8.062  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.660   4.057  -8.580  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.889   3.953  -9.455  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -13.016   4.022  -8.918  1.00  0.95           O  
ATOM    612  OE2 GLU A 109     -11.740   3.803 -10.684  1.00  1.86           O  
ATOM    613  H   GLU A 109      -7.503   4.179  -7.417  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.337   3.504  -6.286  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.875   2.112  -8.904  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -11.044   2.217  -7.597  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.887   4.693  -7.738  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.861   4.497  -9.157  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.690   1.255  -5.779  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.392   0.036  -5.043  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.574   0.273  -3.552  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.592  -0.669  -2.755  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.963  -0.418  -5.338  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.740  -0.814  -6.783  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.461  -2.099  -7.143  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -6.339  -2.395  -8.628  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -4.925  -2.581  -9.048  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.008   1.963  -5.830  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -8.082  -0.728  -5.366  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.288   0.394  -5.106  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.726  -1.265  -4.711  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -6.108  -0.025  -7.420  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.681  -0.948  -6.950  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -6.021  -2.913  -6.585  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.504  -2.002  -6.886  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -6.891  -3.296  -8.849  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.764  -1.570  -9.182  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -4.365  -1.726  -8.820  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -4.878  -2.746 -10.074  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -4.511  -3.398  -8.558  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.717   1.539  -3.191  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -7.893   1.933  -1.807  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.706   3.213  -1.713  1.00  0.19           C  
ATOM    644  O   ALA A 111      -8.925   3.895  -2.716  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.544   2.127  -1.141  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.707   2.234  -3.882  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.419   1.142  -1.291  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.687   2.351  -0.095  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.024   2.945  -1.617  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -5.961   1.224  -1.240  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.146   3.534  -0.506  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.926   4.734  -0.275  1.00  0.23           C  
ATOM    653  C   SER A 112      -9.025   5.912   0.105  1.00  0.21           C  
ATOM    654  O   SER A 112      -9.049   6.953  -0.547  1.00  0.26           O  
ATOM    655  CB  SER A 112     -10.967   4.472   0.814  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.808   3.388   0.453  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.947   2.941   0.246  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.436   4.975  -1.194  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -10.465   4.230   1.739  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -11.574   5.354   0.952  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.252   3.597  -0.380  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.232   5.750   1.161  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.339   6.817   1.619  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.969   6.228   1.928  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.844   5.008   2.037  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.888   7.527   2.871  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -9.382   7.662   2.910  1.00  0.44           C  
ATOM    668  ND1 HIS A 113     -10.152   7.096   3.900  1.00  1.47           N  
ATOM    669  CD2 HIS A 113     -10.249   8.267   2.064  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -11.425   7.340   3.660  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -11.514   8.047   2.550  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.226   4.891   1.631  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.239   7.535   0.816  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -7.586   6.975   3.747  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -7.465   8.519   2.918  1.00  0.29           H  
ATOM    676  HD1 HIS A 113      -9.809   6.585   4.677  1.00  2.21           H  
ATOM    677  HD2 HIS A 113      -9.993   8.818   1.169  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -12.253   7.019   4.271  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -12.343   8.141   2.021  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.952   7.074   2.079  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.589   6.587   2.297  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.508   5.688   3.542  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.940   4.599   3.501  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.566   7.747   2.430  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.936   8.696   3.578  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.462   8.511   1.119  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.964   9.842   3.759  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.118   8.042   2.034  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.310   6.002   1.421  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.599   7.314   2.634  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.913   9.114   3.393  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.957   8.136   4.501  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -1.762   9.325   1.231  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.431   8.905   0.854  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.118   7.846   0.341  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.295  10.472   4.571  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -1.919  10.422   2.849  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -0.983   9.450   3.984  1.00  0.85           H  
ATOM    699  N   SER A 115      -4.113   6.137   4.635  1.00  0.14           N  
ATOM    700  CA  SER A 115      -4.045   5.427   5.907  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.918   4.167   5.928  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.872   3.401   6.891  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.439   6.370   7.045  1.00  0.29           C  
ATOM    704  OG  SER A 115      -4.402   5.719   8.304  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.597   6.985   4.594  1.00  0.16           H  
ATOM    706  HA  SER A 115      -3.020   5.127   6.052  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -3.747   7.200   7.068  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -5.440   6.739   6.872  1.00  1.01           H  
ATOM    709  HG  SER A 115      -4.295   4.766   8.171  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.703   3.939   4.879  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.497   2.712   4.798  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.615   1.598   4.249  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.014   0.429   4.179  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.723   2.882   3.895  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.424   4.225   4.023  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -8.756   4.623   5.447  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -9.101   3.746   6.260  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.705   5.837   5.745  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.741   4.591   4.147  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.817   2.451   5.795  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.414   2.761   2.868  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.436   2.107   4.136  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -7.781   4.983   3.602  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.341   4.186   3.455  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.417   2.007   3.848  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.399   1.115   3.329  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.313   0.916   4.373  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.675   1.879   4.798  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.747   1.715   2.068  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.811   2.040   1.023  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.698   0.769   1.496  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.300   2.902  -0.108  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.208   2.963   3.904  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.852   0.168   3.080  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.247   2.629   2.353  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.182   1.120   0.597  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.625   2.566   1.501  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -1.246   1.217   0.625  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -2.166  -0.163   1.220  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -0.938   0.583   2.241  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -4.094   3.067  -0.821  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -2.476   2.405  -0.596  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -2.965   3.850   0.285  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.114  -0.313   4.802  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.042  -0.616   5.729  1.00  0.26           C  
ATOM    746  C   LYS A 118       0.017  -1.453   5.022  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.233  -2.592   4.656  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.601  -1.381   6.934  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.060  -0.943   8.295  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.416  -1.271   8.484  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.318  -0.148   7.999  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       1.049   1.128   8.712  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.710  -1.036   4.498  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.604   0.313   6.060  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.672  -1.260   6.950  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.373  -2.429   6.807  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.190   0.123   8.391  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.628  -1.442   9.066  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.604  -1.438   9.534  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.648  -2.169   7.929  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.346  -0.432   8.166  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       1.154  -0.002   6.943  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       0.081   1.450   8.519  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       1.715   1.864   8.400  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118       1.154   0.997   9.738  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.195  -0.891   4.833  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.293  -1.628   4.233  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.251  -2.105   5.314  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.638  -1.333   6.192  1.00  0.19           O  
ATOM    770  CB  LEU A 119       3.029  -0.768   3.196  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.335  -0.643   1.831  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       3.093   0.315   0.924  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.231  -2.002   1.170  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.334   0.038   5.104  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.874  -2.493   3.740  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       3.152   0.225   3.606  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       4.007  -1.196   3.036  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.334  -0.257   1.966  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       4.111  -0.024   0.810  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       3.087   1.304   1.358  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       2.616   0.346  -0.047  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       1.654  -2.664   1.795  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       3.219  -2.409   1.028  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       1.743  -1.897   0.212  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.592  -3.382   5.277  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.530  -3.950   6.230  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.631  -4.696   5.492  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.355  -5.497   4.596  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.832  -4.906   7.211  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.613  -4.341   7.952  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.347  -4.530   7.130  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.466  -4.994   9.317  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.197  -3.966   4.589  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.973  -3.136   6.785  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.514  -5.778   6.660  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.557  -5.218   7.948  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.755  -3.280   8.103  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.213  -5.579   6.910  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.431  -3.976   6.207  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       0.497  -4.170   7.690  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       3.334  -4.767   9.921  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       2.379  -6.063   9.198  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       1.580  -4.613   9.804  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.871  -4.423   5.861  1.00  0.19           N  
ATOM    805  CA  LEU A 121       8.012  -5.090   5.254  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.861  -5.740   6.343  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.474  -5.049   7.160  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.831  -4.087   4.422  1.00  0.29           C  
ATOM    809  CG  LEU A 121       9.960  -4.671   3.556  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      11.271  -4.685   4.320  1.00  1.36           C  
ATOM    811  CD2 LEU A 121       9.614  -6.075   3.078  1.00  1.18           C  
ATOM    812  H   LEU A 121       7.025  -3.753   6.563  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.633  -5.864   4.603  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.153  -3.562   3.771  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.269  -3.372   5.101  1.00  0.40           H  
ATOM    816  HG  LEU A 121      10.093  -4.046   2.685  1.00  1.48           H  
ATOM    817 HD11 LEU A 121      12.046  -5.107   3.698  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      11.159  -5.279   5.214  1.00  1.93           H  
ATOM    819 HD13 LEU A 121      11.536  -3.674   4.590  1.00  1.83           H  
ATOM    820 HD21 LEU A 121       8.668  -6.056   2.558  1.00  1.95           H  
ATOM    821 HD22 LEU A 121       9.543  -6.738   3.927  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      10.385  -6.429   2.409  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.862  -7.073   6.355  1.00  0.43           N  
ATOM    824  CA  LYS A 122       9.588  -7.854   7.360  1.00  0.54           C  
ATOM    825  C   LYS A 122       9.066  -7.549   8.761  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.839  -7.414   9.712  1.00  0.52           O  
ATOM    827  CB  LYS A 122      11.098  -7.592   7.282  1.00  0.71           C  
ATOM    828  CG  LYS A 122      11.717  -7.981   5.948  1.00  1.20           C  
ATOM    829  CD  LYS A 122      13.215  -7.712   5.922  1.00  1.39           C  
ATOM    830  CE  LYS A 122      13.975  -8.636   6.862  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      13.867 -10.063   6.453  1.00  2.47           N  
ATOM    832  H   LYS A 122       8.349  -7.548   5.663  1.00  0.48           H  
ATOM    833  HA  LYS A 122       9.407  -8.901   7.154  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      11.276  -6.540   7.445  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      11.588  -8.156   8.061  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      11.550  -9.033   5.777  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      11.244  -7.409   5.163  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      13.578  -7.863   4.917  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      13.390  -6.687   6.219  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      15.015  -8.351   6.862  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      13.573  -8.525   7.858  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      14.313 -10.206   5.523  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      12.870 -10.348   6.394  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      14.345 -10.671   7.148  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.747  -7.426   8.874  1.00  0.36           N  
ATOM    846  CA  GLY A 123       7.126  -7.175  10.161  1.00  0.39           C  
ATOM    847  C   GLY A 123       7.222  -5.723  10.588  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.807  -5.365  11.691  1.00  0.47           O  
ATOM    849  H   GLY A 123       7.187  -7.513   8.071  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       6.084  -7.451  10.103  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       7.609  -7.790  10.906  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.766  -4.883   9.719  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.931  -3.472  10.032  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.749  -2.660   9.521  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.437  -2.681   8.329  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.240  -2.941   9.438  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.494  -1.461   9.705  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.486  -1.140  11.194  1.00  0.53           C  
ATOM    859  CE  LYS A 124      10.563  -1.906  11.944  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      10.545  -1.609  13.401  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.065  -5.220   8.848  1.00  0.26           H  
ATOM    862  HA  LYS A 124       7.973  -3.378  11.106  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.064  -3.503   9.852  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.220  -3.090   8.369  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.458  -1.194   9.298  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.724  -0.881   9.218  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       9.657  -0.082  11.324  1.00  1.08           H  
ATOM    868  HD3 LYS A 124       8.521  -1.402  11.600  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      10.401  -2.963  11.801  1.00  1.80           H  
ATOM    870  HE3 LYS A 124      11.526  -1.633  11.542  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124       9.648  -1.924  13.821  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      10.648  -0.586  13.559  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      11.329  -2.101  13.874  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.090  -1.962  10.437  1.00  0.24           N  
ATOM    875  CA  VAL A 125       4.982  -1.083  10.098  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.483   0.144   9.345  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.143   1.014   9.919  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.229  -0.631  11.370  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.175   0.419  11.047  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.596  -1.826  12.062  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.358  -2.042  11.377  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.296  -1.630   9.468  1.00  0.18           H  
ATOM    883  HB  VAL A 125       4.943  -0.191  12.048  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.431  -0.008  10.393  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       3.643   1.263  10.558  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       2.704   0.750  11.960  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       2.900  -2.305  11.387  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       3.072  -1.496  12.945  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       4.366  -2.530  12.342  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.177   0.205   8.058  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.554   1.347   7.245  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.504   2.436   7.389  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.302   2.173   7.301  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.705   0.941   5.775  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.569  -0.301   5.526  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.806  -0.500   4.038  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       7.889  -0.203   6.273  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.690  -0.540   7.641  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.499   1.720   7.611  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.720   0.754   5.373  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.144   1.768   5.238  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.044  -1.171   5.893  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.310   0.366   3.636  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       5.860  -0.630   3.537  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       7.419  -1.376   3.885  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       8.511  -1.047   6.017  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       7.701  -0.203   7.335  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.390   0.713   5.996  1.00  1.04           H  
ATOM    909  N   HIS A 127       4.957   3.655   7.626  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.051   4.761   7.900  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.567   5.411   6.617  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.074   5.113   5.536  1.00  0.28           O  
ATOM    913  CB  HIS A 127       4.713   5.810   8.796  1.00  0.28           C  
ATOM    914  CG  HIS A 127       4.938   5.346  10.204  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       4.351   5.946  11.296  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       5.693   4.333  10.695  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       4.732   5.323  12.396  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       5.544   4.341  12.057  1.00  1.62           N  
ATOM    919  H   HIS A 127       5.922   3.817   7.602  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.197   4.355   8.418  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.669   6.082   8.377  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.083   6.686   8.834  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       3.744   6.720  11.271  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       6.295   3.646  10.120  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       4.429   5.574  13.402  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       6.051   3.781  12.689  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.587   6.294   6.747  1.00  0.24           N  
ATOM    928  CA  ASP A 128       1.994   6.984   5.604  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.060   7.630   4.715  1.00  0.20           C  
ATOM    930  O   ASP A 128       3.018   7.485   3.499  1.00  0.22           O  
ATOM    931  CB  ASP A 128       0.974   8.035   6.072  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.571   9.094   6.982  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       2.012   8.744   8.094  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.622  10.279   6.576  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.245   6.489   7.649  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.467   6.243   5.018  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.561   8.531   5.205  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.175   7.539   6.604  1.00  0.37           H  
ATOM    939  N   ASN A 129       4.032   8.304   5.321  1.00  0.19           N  
ATOM    940  CA  ASN A 129       5.035   9.050   4.558  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.449   8.479   4.708  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.430   9.219   4.621  1.00  0.22           O  
ATOM    943  CB  ASN A 129       5.025  10.531   4.958  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.168  10.757   6.456  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       5.737   9.938   7.179  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.659  11.881   6.931  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.072   8.311   6.301  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.756   8.980   3.519  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.844  11.031   4.463  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       4.095  10.975   4.633  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       4.223  12.494   6.302  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.741  12.062   7.892  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.563   7.175   4.932  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.877   6.551   5.105  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.668   6.596   3.793  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.159   6.222   2.741  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.723   5.102   5.583  1.00  0.25           C  
ATOM    958  CG  LEU A 130       8.755   4.630   6.623  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.178   4.790   6.117  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.580   5.383   7.929  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.755   6.621   4.973  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.416   7.109   5.850  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       6.738   4.992   6.010  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       7.796   4.454   4.722  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.593   3.581   6.824  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.297   4.244   5.193  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.868   4.406   6.853  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      10.384   5.837   5.944  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       9.375   5.113   8.608  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       7.631   5.125   8.370  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.615   6.446   7.741  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.903   7.077   3.864  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.788   7.110   2.704  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.323   5.717   2.392  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.699   4.969   3.296  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.968   8.051   2.961  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.633   9.511   2.862  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      11.112  10.195   3.948  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.858  10.203   1.683  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.821  11.543   3.859  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.567  11.550   1.587  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      11.049  12.221   2.676  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.233   7.417   4.722  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.223   7.471   1.859  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.349   7.868   3.953  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.746   7.839   2.241  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.934   9.666   4.873  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.262   9.679   0.830  1.00  0.40           H  
ATOM    989  HE1 PHE A 131      10.415  12.066   4.711  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.746  12.077   0.661  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.823  13.274   2.606  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.377   5.380   1.105  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.897   4.084   0.673  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.389   3.974   0.955  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.951   2.883   0.929  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.630   3.834  -0.819  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.258   3.237  -1.158  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.130   4.164  -0.732  1.00  0.16           C  
ATOM    999  CD2 LEU A 132      10.167   2.937  -2.647  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.057   6.020   0.427  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.387   3.325   1.245  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.729   4.771  -1.344  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.388   3.159  -1.185  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.143   2.304  -0.624  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       9.185   4.331   0.334  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       8.181   3.711  -0.977  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.224   5.107  -1.250  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132      10.934   2.229  -2.919  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.304   3.851  -3.207  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132       9.195   2.522  -2.871  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.021   5.109   1.221  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.436   5.148   1.552  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.699   4.501   2.909  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.790   3.993   3.168  1.00  0.39           O  
ATOM   1015  CB  SER A 133      15.921   6.597   1.536  1.00  0.33           C  
ATOM   1016  OG  SER A 133      14.958   7.460   2.123  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.526   5.950   1.176  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.968   4.592   0.793  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      16.844   6.673   2.092  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      16.090   6.907   0.515  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.174   7.596   3.054  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.689   4.518   3.770  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      14.781   3.874   5.075  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.321   2.433   4.977  1.00  0.39           C  
ATOM   1025  O   ASP A 134      14.611   1.606   5.844  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      13.930   4.614   6.106  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.490   5.971   6.461  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      14.134   6.961   5.793  1.00  1.93           O  
ATOM   1029  OD2 ASP A 134      15.283   6.055   7.423  1.00  1.33           O  
ATOM   1030  H   ASP A 134      13.855   4.976   3.521  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      15.814   3.895   5.386  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      12.935   4.751   5.710  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.874   4.020   7.008  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.594   2.143   3.911  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.045   0.817   3.695  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.051  -0.058   2.963  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.395  -1.141   3.435  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.761   0.908   2.878  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.733   1.907   3.399  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.472   1.843   2.566  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.419   1.648   4.862  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.424   2.843   3.250  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.825   0.381   4.656  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      12.021   1.184   1.866  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.300  -0.069   2.858  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.138   2.906   3.315  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       8.744   2.537   2.960  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.071   0.841   2.599  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       9.702   2.104   1.543  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135       9.648   2.333   5.192  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      11.310   1.801   5.453  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135      10.076   0.632   4.984  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.524   0.439   1.823  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.460  -0.285   0.973  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.910  -1.656   0.603  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.428  -2.690   1.031  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.829  -0.409   1.649  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.506   0.933   1.884  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      18.921   0.775   2.416  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      18.945   0.141   3.796  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.323   0.071   4.346  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.233   1.338   1.542  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.576   0.285   0.064  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.705  -0.901   2.602  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      17.474  -1.009   1.025  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.544   1.474   0.951  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      16.923   1.494   2.601  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      19.481   0.150   1.736  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.383   1.749   2.470  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      18.331   0.731   4.460  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      18.542  -0.859   3.726  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      20.719   1.029   4.441  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      20.936  -0.481   3.711  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      20.313  -0.383   5.279  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.840  -1.650  -0.184  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.230  -2.885  -0.642  1.00  0.38           C  
ATOM   1077  C   VAL A 137      14.101  -3.527  -1.713  1.00  0.43           C  
ATOM   1078  O   VAL A 137      14.104  -3.105  -2.871  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.815  -2.638  -1.208  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      11.146  -3.949  -1.586  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.967  -1.868  -0.208  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.458  -0.793  -0.467  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.153  -3.556   0.201  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.907  -2.042  -2.103  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      11.741  -4.455  -2.331  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      10.163  -3.749  -1.985  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      11.060  -4.573  -0.710  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.426  -0.911  -0.007  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.893  -2.431   0.710  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137       9.979  -1.714  -0.616  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.850  -4.536  -1.311  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.731  -5.252  -2.214  1.00  0.60           C  
ATOM   1093  C   THR A 138      15.005  -6.449  -2.825  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.944  -6.823  -2.332  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.988  -5.725  -1.463  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.607  -6.426  -0.271  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.875  -4.546  -1.098  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.817  -4.808  -0.370  1.00  0.52           H  
ATOM   1099  HA  THR A 138      16.032  -4.577  -3.001  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.544  -6.390  -2.103  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      17.400  -6.724   0.189  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      17.329  -3.866  -0.462  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      18.178  -4.031  -1.998  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      18.751  -4.903  -0.577  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.535  -7.053  -3.907  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.904  -8.211  -4.563  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.467  -9.302  -3.578  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.355  -9.829  -3.675  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      16.004  -8.727  -5.487  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.792  -7.512  -5.833  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.777  -6.647  -4.601  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      14.053  -7.907  -5.154  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.606  -9.457  -4.963  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.564  -9.175  -6.364  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.806  -7.791  -6.083  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      16.328  -6.996  -6.659  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.644  -6.848  -3.991  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.741  -5.603  -4.875  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.328  -9.614  -2.616  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      15.039 -10.658  -1.640  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.979 -10.212  -0.633  1.00  0.64           C  
ATOM   1122  O   ALA A 140      13.348 -11.042   0.022  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.311 -11.072  -0.919  1.00  0.89           C  
ATOM   1124  H   ALA A 140      16.184  -9.131  -2.563  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.666 -11.518  -2.179  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      17.051 -11.381  -1.642  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      16.096 -11.892  -0.250  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.691 -10.235  -0.351  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.780  -8.905  -0.519  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.813  -8.348   0.427  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.720  -7.576  -0.300  1.00  0.42           C  
ATOM   1132  O   ASN A 141      11.176  -6.613   0.231  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.505  -7.416   1.432  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.334  -8.160   2.457  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.034  -9.304   2.804  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.376  -7.516   2.963  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.290  -8.292  -1.094  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.363  -9.169   0.963  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      14.155  -6.741   0.896  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.753  -6.843   1.954  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.555  -6.599   2.650  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      15.924  -7.976   3.637  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.396  -8.002  -1.513  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.420  -7.288  -2.326  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.992  -7.719  -1.999  1.00  0.26           C  
ATOM   1146  O   SER A 142       8.034  -7.161  -2.535  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.703  -7.510  -3.808  1.00  0.37           C  
ATOM   1148  OG  SER A 142      12.019  -7.109  -4.141  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.823  -8.808  -1.872  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.521  -6.233  -2.109  1.00  0.34           H  
ATOM   1151  HB2 SER A 142      10.589  -8.558  -4.042  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      10.005  -6.934  -4.397  1.00  0.93           H  
ATOM   1153  HG  SER A 142      12.504  -6.894  -3.329  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.847  -8.708  -1.129  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.526  -9.171  -0.733  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.967  -8.283   0.372  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.409  -8.344   1.520  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.557 -10.631  -0.250  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       8.260 -11.443  -1.203  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       6.142 -11.165  -0.069  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.641  -9.124  -0.733  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.878  -9.108  -1.595  1.00  0.33           H  
ATOM   1163  HB  THR A 143       8.068 -10.674   0.700  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       8.872 -10.889  -1.705  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       6.183 -12.186   0.281  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.619 -11.129  -1.014  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.617 -10.557   0.654  1.00  1.09           H  
ATOM   1168  N   ILE A 144       6.003  -7.452   0.015  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.422  -6.510   0.952  1.00  0.18           C  
ATOM   1170  C   ILE A 144       4.028  -6.967   1.356  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.242  -7.403   0.515  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.311  -5.097   0.338  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.558  -4.739  -0.480  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       5.091  -4.063   1.434  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.837  -4.685   0.325  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.663  -7.476  -0.909  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       6.054  -6.462   1.827  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.446  -5.085  -0.312  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.693  -5.477  -1.257  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.413  -3.771  -0.934  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       4.145  -4.249   1.922  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       5.086  -3.075   1.001  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       5.889  -4.133   2.159  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       8.055  -5.665   0.721  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.719  -3.986   1.141  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       8.649  -4.364  -0.309  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.725  -6.878   2.637  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.389  -7.175   3.115  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.545  -5.911   3.075  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.834  -4.947   3.785  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.419  -7.714   4.557  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.390  -8.762   4.665  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.050  -8.241   4.965  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.414  -6.596   3.280  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.950  -7.922   2.471  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.691  -6.906   5.222  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.530  -9.155   3.794  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       1.094  -8.615   5.977  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.757  -9.039   4.300  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.325  -7.441   4.909  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.525  -5.889   2.231  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.327  -4.721   2.149  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.732  -5.029   2.665  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.473  -5.848   2.112  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.368  -4.113   0.722  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.040  -5.031  -0.279  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.045  -2.756   0.743  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.340  -6.671   1.664  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.105  -3.976   2.805  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.650  -3.965   0.398  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -2.056  -5.220   0.034  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -0.500  -5.964  -0.331  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -1.045  -4.562  -1.252  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -2.002  -2.842   1.232  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -1.189  -2.409  -0.270  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -0.428  -2.052   1.282  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.070  -4.391   3.766  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.372  -4.540   4.375  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.225  -3.331   4.029  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.071  -2.265   4.621  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.223  -4.658   5.897  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.309  -5.791   6.338  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -1.977  -5.774   8.113  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -3.631  -5.961   8.775  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.416  -3.789   4.184  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.835  -5.434   3.985  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -2.820  -3.732   6.278  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.196  -4.819   6.333  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.777  -6.732   6.083  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.371  -5.704   5.810  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -4.234  -5.116   8.482  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -3.583  -6.014   9.853  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -4.072  -6.869   8.390  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.110  -3.492   3.061  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -5.996  -2.411   2.660  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.434  -2.816   2.860  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.832  -3.909   2.454  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.845  -2.021   1.181  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.384  -1.787   0.820  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.672  -0.778   0.905  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.165  -1.489  -0.648  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.167  -4.354   2.604  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.779  -1.547   3.272  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.236  -2.825   0.576  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.009  -0.952   1.388  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.819  -2.670   1.068  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.678  -0.572  -0.154  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.241   0.061   1.434  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.683  -0.938   1.253  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.523  -2.318  -1.239  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -3.111  -1.346  -0.832  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -4.703  -0.594  -0.919  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.214  -1.942   3.464  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.637  -2.193   3.615  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.417  -1.016   3.042  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.760  -0.074   3.757  1.00  0.34           O  
ATOM   1257  CB  LYS A 149      -9.988  -2.417   5.088  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -8.981  -3.297   5.824  1.00  0.35           C  
ATOM   1259  CD  LYS A 149      -8.833  -4.688   5.223  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.143  -5.425   5.204  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -10.558  -5.874   6.559  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.826  -1.102   3.810  1.00  0.14           H  
ATOM   1263  HA  LYS A 149      -9.880  -3.082   3.052  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149     -10.027  -1.460   5.586  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -10.959  -2.884   5.151  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.033  -2.818   5.760  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.276  -3.386   6.858  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -8.472  -4.594   4.210  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -8.122  -5.249   5.810  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -10.878  -4.744   4.821  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.055  -6.287   4.546  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149      -9.864  -6.547   6.945  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -11.487  -6.343   6.514  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -10.628  -5.062   7.202  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.687  -1.050   1.729  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.386   0.018   1.033  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.888  -0.111   1.183  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.386  -1.158   1.608  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -10.986  -0.170  -0.437  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -10.156  -1.417  -0.495  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.352  -2.137   0.811  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -11.070   0.991   1.377  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -11.878  -0.270  -1.039  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -10.425   0.689  -0.768  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -10.488  -2.038  -1.312  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150      -9.116  -1.156  -0.624  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.164  -2.846   0.736  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.440  -2.631   1.112  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.599   0.955   0.831  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -15.060   0.987   0.921  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.498   0.917   2.386  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -14.673   0.670   3.271  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -15.679  -0.161   0.099  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -15.299  -0.100  -1.371  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -14.298  -0.683  -1.794  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -16.089   0.606  -2.159  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -13.124   1.751   0.504  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -15.391   1.928   0.510  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -15.335  -1.104   0.498  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -16.754  -0.118   0.173  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -16.870   1.047  -1.760  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -15.863   0.662  -3.113  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -16.781   1.170   2.651  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.300   1.160   4.015  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -16.551   2.191   4.849  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -16.141   1.925   5.980  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -17.163  -0.233   4.643  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -17.820  -1.369   3.859  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -17.548  -2.703   4.533  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -19.317  -1.133   3.726  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -17.390   1.386   1.914  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -18.345   1.432   3.978  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -16.112  -0.455   4.744  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -17.604  -0.205   5.629  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -17.396  -1.405   2.866  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -17.946  -2.688   5.537  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -16.483  -2.877   4.570  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -18.022  -3.495   3.970  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -19.762  -1.947   3.174  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -19.488  -0.206   3.200  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -19.761  -1.077   4.708  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -16.372   3.366   4.261  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -15.562   4.421   4.846  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -16.215   4.994   6.099  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -17.065   5.880   6.027  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -15.326   5.521   3.811  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -14.535   5.047   2.603  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -14.533   6.053   1.473  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -13.837   7.084   1.583  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -15.226   5.814   0.465  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -16.809   3.530   3.398  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -14.611   3.991   5.119  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -16.282   5.890   3.469  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -14.782   6.329   4.278  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -13.514   4.868   2.905  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -14.970   4.126   2.245  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -15.822   4.459   7.245  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -16.311   4.940   8.529  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -15.301   5.889   9.155  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -15.596   6.570  10.134  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -16.588   3.771   9.479  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -17.846   3.013   9.173  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -18.547   2.314  10.129  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -18.527   2.845   8.014  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -19.604   1.749   9.574  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -19.614   2.056   8.293  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -15.185   3.710   7.225  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -17.230   5.477   8.352  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -15.764   3.075   9.429  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -16.667   4.152  10.488  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -18.296   2.231  11.078  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -18.263   3.255   7.049  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -20.335   1.139  10.084  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -20.334   1.832   7.662  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -14.106   5.924   8.587  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -13.055   6.804   9.077  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -12.670   7.821   8.013  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -11.867   7.532   7.121  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -11.829   5.995   9.511  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -12.047   5.210  10.767  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -11.644   5.651  12.006  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -12.639   4.009  10.973  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -11.976   4.760  12.918  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -12.584   3.752  12.320  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -13.928   5.350   7.811  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -13.445   7.333   9.933  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -11.569   5.300   8.727  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -11.002   6.668   9.677  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -11.183   6.500  12.191  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -13.074   3.372  10.217  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -11.788   4.841  13.977  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -13.125   3.075  12.784  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -13.258   9.005   8.105  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -12.997  10.069   7.149  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -11.650  10.716   7.444  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -11.434  11.255   8.529  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -14.110  11.124   7.200  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -14.047  12.128   6.087  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -13.295  13.281   6.150  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -14.647  12.142   4.873  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -13.432  13.957   5.024  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -14.247  13.287   4.232  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -13.881   9.170   8.846  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -12.969   9.631   6.163  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -15.068  10.630   7.145  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -14.043  11.660   8.136  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -12.749  13.570   6.913  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -15.317  11.389   4.482  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -12.955  14.897   4.790  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -14.433  13.509   3.292  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -10.748  10.659   6.480  1.00  9.38           N  
ATOM   1392  CA  HIS A 157      -9.423  11.237   6.646  1.00 10.35           C  
ATOM   1393  C   HIS A 157      -9.257  12.449   5.740  1.00 11.06           C  
ATOM   1394  O   HIS A 157      -9.890  12.530   4.687  1.00 11.32           O  
ATOM   1395  CB  HIS A 157      -8.334  10.193   6.375  1.00 10.43           C  
ATOM   1396  CG  HIS A 157      -8.116   9.247   7.524  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157      -8.232   7.873   7.418  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157      -7.773   9.490   8.813  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157      -7.970   7.320   8.589  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157      -7.691   8.276   9.449  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -10.987  10.241   5.624  1.00  9.07           H  
ATOM   1402  HA  HIS A 157      -9.341  11.564   7.672  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157      -8.610   9.610   5.509  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157      -7.400  10.701   6.178  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157      -8.468   7.368   6.603  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157      -7.600  10.459   9.258  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157      -7.983   6.262   8.803  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157      -7.565   8.147  10.417  1.00 11.67           H  
ATOM   1409  N   HIS A 158      -8.404  13.383   6.167  1.00 11.55           N  
ATOM   1410  CA  HIS A 158      -8.215  14.671   5.486  1.00 12.39           C  
ATOM   1411  C   HIS A 158      -9.459  15.549   5.636  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -10.429  15.166   6.298  1.00 13.26           O  
ATOM   1413  CB  HIS A 158      -7.867  14.494   3.999  1.00 12.59           C  
ATOM   1414  CG  HIS A 158      -6.501  13.931   3.752  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158      -5.389  14.717   3.534  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158      -6.072  12.651   3.676  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158      -4.339  13.943   3.333  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158      -4.724  12.685   3.412  1.00 13.83           N  
ATOM   1419  H   HIS A 158      -7.887  13.206   6.983  1.00 11.44           H  
ATOM   1420  HA  HIS A 158      -7.392  15.171   5.975  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158      -8.584  13.826   3.547  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158      -7.923  15.455   3.509  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158      -5.372  15.700   3.525  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158      -6.677  11.765   3.803  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158      -3.334  14.286   3.139  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158      -4.200  11.924   3.080  1.00 14.29           H  
ATOM   1427  N   HIS A 159      -9.424  16.730   5.038  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -10.533  17.669   5.129  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -10.612  18.499   3.852  1.00 14.44           C  
ATOM   1430  O   HIS A 159      -9.862  19.489   3.741  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -10.357  18.578   6.354  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -11.519  19.490   6.618  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -12.400  19.305   7.661  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -11.938  20.606   5.972  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -13.309  20.262   7.641  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -13.052  21.064   6.628  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -11.409  18.147   2.959  1.00 14.50           O  
ATOM   1438  H   HIS A 159      -8.632  16.978   4.512  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -11.446  17.100   5.236  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -10.218  17.962   7.229  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159      -9.479  19.190   6.212  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -12.365  18.576   8.322  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -11.482  21.049   5.098  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -14.126  20.370   8.340  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -13.679  21.736   6.273  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  73      17.078  -2.099  -7.611  1.00  2.05           N  
ATOM      2  CA  MET A  73      15.662  -2.059  -8.039  1.00  1.60           C  
ATOM      3  C   MET A  73      14.746  -2.180  -6.831  1.00  1.28           C  
ATOM      4  O   MET A  73      14.746  -3.205  -6.147  1.00  1.73           O  
ATOM      5  CB  MET A  73      15.358  -3.196  -9.025  1.00  1.92           C  
ATOM      6  CG  MET A  73      16.169  -3.140 -10.313  1.00  2.47           C  
ATOM      7  SD  MET A  73      17.904  -3.582 -10.076  1.00  3.03           S  
ATOM      8  CE  MET A  73      17.752  -5.304  -9.601  1.00  3.72           C  
ATOM      9  H1  MET A  73      17.290  -1.282  -7.006  1.00  2.25           H  
ATOM     10  H2  MET A  73      17.705  -2.072  -8.440  1.00  2.43           H  
ATOM     11  H3  MET A  73      17.265  -2.968  -7.076  1.00  2.54           H  
ATOM     12  HA  MET A  73      15.479  -1.111  -8.522  1.00  1.93           H  
ATOM     13  HB2 MET A  73      15.563  -4.137  -8.541  1.00  2.38           H  
ATOM     14  HB3 MET A  73      14.310  -3.158  -9.285  1.00  2.19           H  
ATOM     15  HG2 MET A  73      15.735  -3.825 -11.024  1.00  3.04           H  
ATOM     16  HG3 MET A  73      16.120  -2.136 -10.709  1.00  2.73           H  
ATOM     17  HE1 MET A  73      17.255  -5.851 -10.387  1.00  3.90           H  
ATOM     18  HE2 MET A  73      17.177  -5.378  -8.690  1.00  4.20           H  
ATOM     19  HE3 MET A  73      18.735  -5.721  -9.439  1.00  4.05           H  
ATOM     20  N   VAL A  74      13.975  -1.137  -6.561  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.029  -1.161  -5.457  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.663  -1.595  -5.970  1.00  0.65           C  
ATOM     23  O   VAL A  74      10.787  -0.773  -6.250  1.00  0.57           O  
ATOM     24  CB  VAL A  74      12.913   0.208  -4.754  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.141   0.080  -3.452  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.288   0.800  -4.499  1.00  1.18           C  
ATOM     27  H   VAL A  74      14.030  -0.336  -7.128  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.379  -1.888  -4.737  1.00  1.01           H  
ATOM     29  HB  VAL A  74      12.371   0.879  -5.404  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      12.632  -0.639  -2.813  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      11.135  -0.251  -3.660  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      12.110   1.038  -2.957  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      14.181   1.747  -3.993  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      14.797   0.947  -5.439  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      14.861   0.126  -3.880  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.504  -2.897  -6.109  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.294  -3.473  -6.663  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.386  -3.963  -5.542  1.00  0.58           C  
ATOM     39  O   HIS A  75       9.626  -5.017  -4.960  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.667  -4.624  -7.601  1.00  0.92           C  
ATOM     41  CG  HIS A  75       9.508  -5.245  -8.313  1.00  1.33           C  
ATOM     42  ND1 HIS A  75       9.050  -4.802  -9.535  1.00  1.77           N  
ATOM     43  CD2 HIS A  75       8.724  -6.297  -7.980  1.00  2.44           C  
ATOM     44  CE1 HIS A  75       8.038  -5.551  -9.920  1.00  2.67           C  
ATOM     45  NE2 HIS A  75       7.819  -6.466  -8.996  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.227  -3.495  -5.821  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.782  -2.706  -7.225  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      11.353  -4.258  -8.349  1.00  1.24           H  
ATOM     49  HB3 HIS A  75      11.155  -5.399  -7.026  1.00  1.70           H  
ATOM     50  HD1 HIS A  75       9.421  -4.052 -10.051  1.00  2.01           H  
ATOM     51  HD2 HIS A  75       8.798  -6.891  -7.081  1.00  3.06           H  
ATOM     52  HE1 HIS A  75       7.483  -5.436 -10.838  1.00  3.32           H  
ATOM     53  HE2 HIS A  75       7.250  -7.268  -9.120  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.346  -3.200  -5.246  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.453  -3.536  -4.149  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.287  -4.386  -4.635  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.464  -3.932  -5.434  1.00  0.28           O  
ATOM     58  CB  LEU A  76       6.911  -2.273  -3.468  1.00  0.26           C  
ATOM     59  CG  LEU A  76       7.959  -1.327  -2.874  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.448  -0.331  -3.915  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.393  -0.603  -1.663  1.00  0.27           C  
ATOM     62  H   LEU A  76       8.165  -2.396  -5.784  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.019  -4.105  -3.427  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.334  -1.721  -4.196  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.249  -2.581  -2.673  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.809  -1.909  -2.548  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.135   0.363  -3.452  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       7.607   0.211  -4.319  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       8.953  -0.858  -4.709  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       8.142   0.063  -1.260  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       7.111  -1.324  -0.911  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       6.527  -0.032  -1.958  1.00  1.00           H  
ATOM     73  N   THR A  77       6.230  -5.618  -4.161  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.106  -6.490  -4.438  1.00  0.16           C  
ATOM     75  C   THR A  77       4.122  -6.434  -3.280  1.00  0.16           C  
ATOM     76  O   THR A  77       4.257  -7.158  -2.294  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.562  -7.943  -4.664  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.524  -7.988  -5.726  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.378  -8.843  -4.999  1.00  0.26           C  
ATOM     80  H   THR A  77       6.967  -5.954  -3.603  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.617  -6.137  -5.335  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.024  -8.303  -3.757  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.734  -8.905  -5.922  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.736  -9.830  -5.251  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.835  -8.431  -5.837  1.00  0.99           H  
ATOM     86 HG23 THR A  77       3.722  -8.908  -4.142  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.142  -5.560  -3.404  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.183  -5.328  -2.343  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.122  -6.418  -2.360  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.180  -6.378  -3.156  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.532  -3.952  -2.511  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.486  -2.814  -2.895  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.735  -1.496  -2.973  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.640  -2.713  -1.910  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.049  -5.066  -4.248  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.709  -5.360  -1.401  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.773  -4.031  -3.275  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.054  -3.690  -1.580  1.00  0.31           H  
ATOM     99  HG  LEU A  78       2.899  -3.016  -3.873  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       1.300  -1.271  -2.011  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       0.954  -1.570  -3.714  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       2.420  -0.707  -3.251  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       3.252  -2.577  -0.914  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.263  -1.871  -2.173  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       4.224  -3.620  -1.949  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.297  -7.408  -1.500  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.361  -8.508  -1.411  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.738  -8.190  -0.403  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.489  -8.078   0.800  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.095  -9.796  -1.041  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.181 -11.002  -0.921  1.00  0.35           C  
ATOM    112  CD  LYS A  79       0.967 -12.300  -0.845  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.990 -12.281   0.279  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       2.685 -13.588   0.414  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.086  -7.399  -0.908  1.00  0.24           H  
ATOM    116  HA  LYS A  79      -0.087  -8.629  -2.384  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       1.835 -10.006  -1.798  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.592  -9.653  -0.092  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.414 -10.901  -0.026  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.467 -11.034  -1.784  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       0.280 -13.112  -0.673  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.479 -12.453  -1.783  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.723 -11.516   0.070  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       1.485 -12.052   1.204  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       3.391 -13.542   1.171  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       3.164 -13.836  -0.476  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       1.998 -14.335   0.643  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.950  -8.033  -0.911  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.090  -7.632  -0.105  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.847  -8.853   0.389  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.481  -9.559  -0.394  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -4.002  -6.729  -0.937  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.222  -6.196  -0.204  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -5.953  -5.186  -1.072  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.285  -4.769  -0.483  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -7.919  -3.670  -1.266  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.087  -8.206  -1.871  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.721  -7.078   0.745  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.426  -5.882  -1.281  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.344  -7.285  -1.797  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.887  -7.016   0.024  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.906  -5.714   0.709  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.334  -4.308  -1.178  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.123  -5.624  -2.045  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.946  -5.624  -0.484  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.133  -4.437   0.532  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -7.320  -2.820  -1.249  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -8.846  -3.432  -0.862  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -8.054  -3.962  -2.257  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.781  -9.092   1.689  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.396 -10.271   2.287  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.594  -9.900   3.159  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.865 -10.551   4.167  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.378 -11.067   3.138  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.753 -10.167   4.214  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.300 -11.667   2.246  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -1.888 -10.913   5.209  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.297  -8.460   2.263  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -4.735 -10.910   1.484  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -3.904 -11.879   3.619  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.131  -9.427   3.737  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.539  -9.672   4.763  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -2.754 -12.341   1.535  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -1.590 -12.210   2.853  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -1.791 -10.876   1.717  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -2.483 -11.662   5.712  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -1.494 -10.218   5.935  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.072 -11.392   4.689  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.311  -8.854   2.777  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.462  -8.412   3.552  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.764  -8.579   2.772  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.380  -9.642   2.811  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -7.272  -6.965   3.988  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -6.157  -6.778   5.005  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -6.448  -7.458   6.329  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -7.029  -6.855   7.231  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -6.051  -8.713   6.455  1.00  1.15           N  
ATOM    178  H   GLN A  82      -6.067  -8.373   1.963  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.513  -9.033   4.435  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -7.036  -6.372   3.117  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -8.193  -6.605   4.422  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -5.246  -7.191   4.599  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -6.024  -5.721   5.181  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -5.595  -9.138   5.698  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.232  -9.173   7.304  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.173  -7.537   2.052  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.379  -7.597   1.230  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.386  -6.460   0.215  1.00  0.47           C  
ATOM    189  O   ALA A  83     -10.008  -5.338   0.543  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.627  -7.532   2.100  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.663  -6.702   2.084  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.379  -8.540   0.703  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.659  -6.584   2.614  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -11.603  -8.334   2.824  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -12.504  -7.635   1.479  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.765  -6.736  -1.046  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.109  -8.082  -1.512  1.00  0.48           C  
ATOM    198  C   PRO A  84      -9.871  -8.897  -1.883  1.00  0.40           C  
ATOM    199  O   PRO A  84      -9.975  -9.968  -2.483  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -11.954  -7.805  -2.750  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -11.403  -6.535  -3.302  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -10.914  -5.735  -2.120  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.694  -8.621  -0.784  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.851  -8.620  -3.450  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -12.989  -7.694  -2.464  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -10.584  -6.754  -3.971  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -12.179  -5.995  -3.824  1.00  1.17           H  
ATOM    208  HD2 PRO A  84      -9.965  -5.273  -2.347  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.642  -4.986  -1.847  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.706  -8.350  -1.523  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.403  -9.004  -1.708  1.00  0.30           C  
ATOM    212  C   LYS A  85      -6.929  -8.964  -3.162  1.00  0.27           C  
ATOM    213  O   LYS A  85      -7.731  -8.933  -4.095  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.423 -10.451  -1.208  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -7.865 -10.598   0.239  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -7.688 -12.025   0.734  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -8.417 -13.021  -0.155  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -8.301 -14.411   0.355  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.726  -7.461  -1.115  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.690  -8.453  -1.115  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.100 -11.021  -1.827  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.430 -10.865  -1.303  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.279  -9.934   0.859  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -8.909 -10.326   0.316  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -6.637 -12.266   0.739  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -8.081 -12.099   1.738  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -9.461 -12.749  -0.198  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -7.994 -12.975  -1.148  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85      -8.710 -14.479   1.310  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85      -7.305 -14.698   0.398  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85      -8.811 -15.066  -0.272  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.608  -8.947  -3.321  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -4.947  -8.980  -4.625  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.437  -8.980  -4.421  1.00  0.22           C  
ATOM    235  O   PHE A  86      -2.962  -9.016  -3.286  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.363  -7.791  -5.519  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.152  -6.420  -4.918  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -3.894  -5.996  -4.520  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.219  -5.549  -4.775  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.705  -4.737  -3.988  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.035  -4.287  -4.242  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.775  -3.881  -3.848  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.042  -8.925  -2.520  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.230  -9.903  -5.111  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -4.796  -7.833  -6.435  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.413  -7.889  -5.755  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.052  -6.664  -4.625  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.205  -5.866  -5.081  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.720  -4.423  -3.678  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.875  -3.619  -4.135  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.627  -2.898  -3.430  1.00  0.30           H  
ATOM    252  N   SER A  87      -2.688  -8.951  -5.508  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.244  -8.806  -5.438  1.00  0.24           C  
ATOM    254  C   SER A  87      -0.757  -7.896  -6.557  1.00  0.23           C  
ATOM    255  O   SER A  87      -0.868  -8.235  -7.736  1.00  0.31           O  
ATOM    256  CB  SER A  87      -0.568 -10.178  -5.508  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.158 -10.989  -6.511  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.116  -9.032  -6.387  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.007  -8.346  -4.490  1.00  0.25           H  
ATOM    260  HB2 SER A  87       0.479 -10.050  -5.738  1.00  0.99           H  
ATOM    261  HB3 SER A  87      -0.668 -10.676  -4.556  1.00  0.91           H  
ATOM    262  HG  SER A  87      -1.523 -10.423  -7.206  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.243  -6.733  -6.184  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.188  -5.740  -7.158  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.683  -5.493  -7.053  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.216  -5.301  -5.965  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.555  -4.398  -6.971  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.431  -3.915  -5.522  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.014  -4.536  -7.376  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.179  -2.633  -5.229  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.135  -6.540  -5.225  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.037  -6.120  -8.143  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.098  -3.668  -7.624  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.813  -4.680  -4.865  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.613  -3.748  -5.299  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.512  -3.585  -7.251  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.492  -5.276  -6.752  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.074  -4.841  -8.408  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -0.789  -1.841  -5.849  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -1.050  -2.372  -4.187  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -2.231  -2.773  -5.439  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.359  -5.497  -8.182  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.779  -5.220  -8.200  1.00  0.25           C  
ATOM    284  C   GLU A  89       4.026  -3.821  -8.738  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.720  -3.522  -9.891  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.511  -6.266  -9.042  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.454  -7.660  -8.438  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.161  -8.700  -9.280  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       6.409  -8.655  -9.363  1.00  0.93           O  
ATOM    290  OE2 GLU A  89       4.478  -9.581  -9.841  1.00  1.45           O  
ATOM    291  H   GLU A  89       1.895  -5.694  -9.025  1.00  0.33           H  
ATOM    292  HA  GLU A  89       4.139  -5.270  -7.184  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.066  -6.300 -10.024  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.549  -5.977  -9.133  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       4.921  -7.632  -7.466  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.418  -7.947  -8.331  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.572  -2.962  -7.895  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.832  -1.582  -8.270  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.277  -1.211  -7.970  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.780  -1.472  -6.879  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.880  -0.624  -7.542  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.471  -0.639  -8.062  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       2.156  -0.819  -9.390  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.291  -0.472  -7.420  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.848  -0.762  -9.542  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.295  -0.551  -8.363  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.820  -3.268  -6.990  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.668  -1.495  -9.333  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.842  -0.889  -6.492  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.259   0.382  -7.640  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.798  -0.966 -10.120  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       1.157  -0.307  -6.360  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.318  -0.872 -10.476  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.626  -0.195  -8.240  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.940  -0.617  -8.947  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.337  -0.229  -8.797  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.441   1.274  -8.575  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.994   2.067  -9.409  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.131  -0.639 -10.041  1.00  0.65           C  
ATOM    320  CG  ASP A  91      10.631  -0.477  -9.872  1.00  1.18           C  
ATOM    321  OD1 ASP A  91      11.123   0.667  -9.980  1.00  1.83           O  
ATOM    322  OD2 ASP A  91      11.320  -1.484  -9.598  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.480  -0.427  -9.791  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.736  -0.741  -7.934  1.00  0.49           H  
ATOM    325  HB2 ASP A  91       8.926  -1.675 -10.263  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       8.814  -0.030 -10.875  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.015   1.664  -7.447  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.151   3.072  -7.097  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.606   3.422  -6.822  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.408   2.555  -6.474  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.291   3.413  -5.878  1.00  0.44           C  
ATOM    332  CG  PHE A  92       6.824   3.534  -6.181  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       6.303   4.700  -6.717  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       5.966   2.472  -5.939  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       4.955   4.805  -7.005  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       4.618   2.571  -6.224  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.108   3.780  -6.724  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.375   0.984  -6.835  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.809   3.654  -7.939  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.413   2.639  -5.135  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.625   4.355  -5.465  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       6.960   5.536  -6.910  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.362   1.558  -5.520  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       4.561   5.716  -7.427  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       3.962   1.736  -6.030  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.053   3.874  -6.934  1.00  0.99           H  
ATOM    347  N   SER A  93      10.937   4.694  -6.999  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.285   5.185  -6.768  1.00  0.49           C  
ATOM    349  C   SER A  93      12.648   5.087  -5.287  1.00  0.42           C  
ATOM    350  O   SER A  93      11.814   5.347  -4.419  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.386   6.636  -7.237  1.00  0.63           C  
ATOM    352  OG  SER A  93      11.951   6.765  -8.581  1.00  0.81           O  
ATOM    353  H   SER A  93      10.249   5.325  -7.295  1.00  0.57           H  
ATOM    354  HA  SER A  93      12.969   4.578  -7.342  1.00  0.56           H  
ATOM    355  HB2 SER A  93      11.766   7.259  -6.610  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.412   6.965  -7.170  1.00  0.66           H  
ATOM    357  HG  SER A  93      12.450   6.152  -9.134  1.00  0.83           H  
ATOM    358  N   PRO A  94      13.906   4.718  -4.985  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.376   4.503  -3.608  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.308   5.750  -2.727  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.557   5.671  -1.532  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.836   4.065  -3.778  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.222   4.508  -5.147  1.00  0.67           C  
ATOM    364  CD  PRO A  94      14.968   4.458  -5.971  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.822   3.709  -3.130  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.445   4.542  -3.025  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      15.906   2.993  -3.676  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.607   5.516  -5.112  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      16.965   3.838  -5.554  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      14.985   5.224  -6.732  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      14.848   3.482  -6.418  1.00  0.70           H  
ATOM    372  N   SER A  95      13.989   6.898  -3.305  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.865   8.116  -2.518  1.00  0.51           C  
ATOM    374  C   SER A  95      12.422   8.614  -2.477  1.00  0.44           C  
ATOM    375  O   SER A  95      12.149   9.705  -1.972  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.773   9.207  -3.073  1.00  0.62           C  
ATOM    377  OG  SER A  95      16.105   8.737  -3.217  1.00  0.89           O  
ATOM    378  H   SER A  95      13.849   6.929  -4.273  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.176   7.886  -1.511  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.407   9.523  -4.038  1.00  0.69           H  
ATOM    381  HB3 SER A  95      14.768  10.043  -2.392  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.111   7.983  -3.823  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.499   7.822  -3.004  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.087   8.177  -2.953  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.504   7.799  -1.602  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.155   7.126  -0.800  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.297   7.497  -4.077  1.00  0.35           C  
ATOM    388  CG  ASP A  96       9.088   8.405  -5.275  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       8.217   9.302  -5.207  1.00  1.23           O  
ATOM    390  OD2 ASP A  96       9.782   8.230  -6.297  1.00  1.37           O  
ATOM    391  H   ASP A  96      11.768   6.973  -3.422  1.00  0.36           H  
ATOM    392  HA  ASP A  96      10.016   9.248  -3.072  1.00  0.42           H  
ATOM    393  HB2 ASP A  96       9.835   6.620  -4.405  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       8.330   7.200  -3.698  1.00  0.52           H  
ATOM    395  N   THR A  97       8.289   8.247  -1.342  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.630   7.955  -0.084  1.00  0.22           C  
ATOM    397  C   THR A  97       6.517   6.935  -0.272  1.00  0.19           C  
ATOM    398  O   THR A  97       5.975   6.781  -1.369  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.031   9.231   0.540  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.174   9.886  -0.405  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.125  10.185   0.987  1.00  0.31           C  
ATOM    402  H   THR A  97       7.824   8.792  -2.010  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.366   7.555   0.596  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.448   8.947   1.405  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.526  10.767  -0.600  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.721  10.474   0.135  1.00  1.04           H  
ATOM    407 HG22 THR A  97       8.756   9.696   1.716  1.00  1.10           H  
ATOM    408 HG23 THR A  97       7.679  11.063   1.428  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.185   6.241   0.808  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.039   5.345   0.831  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.761   6.123   0.517  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.789   5.568   0.010  1.00  0.20           O  
ATOM    413  CB  ILE A  98       4.910   4.648   2.208  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.104   3.725   2.460  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.615   3.859   2.304  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.217   2.591   1.463  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.744   6.320   1.614  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.187   4.589   0.075  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.890   5.412   2.970  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.015   4.305   2.407  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.014   3.293   3.446  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.590   3.318   3.238  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.559   3.163   1.481  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       2.776   4.537   2.258  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       7.019   1.931   1.756  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       6.426   2.995   0.483  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       5.289   2.043   1.435  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.790   7.417   0.805  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.675   8.308   0.515  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.370   8.313  -0.973  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.209   8.314  -1.375  1.00  0.21           O  
ATOM    432  CB  LEU A  99       3.007   9.722   0.989  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.916  10.770   0.762  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       0.606  10.330   1.394  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       2.350  12.107   1.333  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.588   7.786   1.237  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.806   7.949   1.047  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.222   9.679   2.044  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.898  10.048   0.474  1.00  0.29           H  
ATOM    440  HG  LEU A  99       1.754  10.892  -0.299  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       0.748  10.189   2.455  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       0.285   9.402   0.946  1.00  1.47           H  
ATOM    443 HD13 LEU A  99      -0.144  11.088   1.229  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       2.488  12.015   2.400  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       1.589  12.847   1.130  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       3.279  12.411   0.874  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.420   8.297  -1.780  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.265   8.256  -3.229  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.544   6.981  -3.640  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.637   7.001  -4.472  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.626   8.326  -3.924  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.450   9.547  -3.555  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.677  10.842  -3.687  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       4.618  11.436  -4.762  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       4.105  11.303  -2.587  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.323   8.309  -1.391  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.671   9.108  -3.526  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.195   7.445  -3.663  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.469   8.334  -4.992  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.780   9.446  -2.532  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       6.312   9.592  -4.206  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       4.215  10.791  -1.756  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       3.596  12.141  -2.644  1.00  0.58           H  
ATOM    464  N   ILE A 101       2.949   5.878  -3.025  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.344   4.579  -3.284  1.00  0.12           C  
ATOM    466  C   ILE A 101       0.887   4.571  -2.827  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.005   4.074  -3.524  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.115   3.457  -2.552  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.609   3.540  -2.884  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.557   2.091  -2.929  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.445   2.480  -2.201  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.681   5.939  -2.376  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.386   4.390  -4.347  1.00  0.15           H  
ATOM    474  HB  ILE A 101       2.985   3.594  -1.488  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.739   3.426  -3.949  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       4.984   4.505  -2.581  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       2.642   1.950  -3.996  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       1.517   2.035  -2.639  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       3.116   1.321  -2.418  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       5.321   2.558  -1.132  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       6.484   2.622  -2.456  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.124   1.502  -2.530  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.650   5.147  -1.658  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.685   5.226  -1.085  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.619   6.058  -1.956  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.717   5.616  -2.296  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.608   5.801   0.327  1.00  0.28           C  
ATOM    488  CG  LYS A 102      -0.119   4.793   1.349  1.00  0.50           C  
ATOM    489  CD  LYS A 102       0.106   5.426   2.710  1.00  0.94           C  
ATOM    490  CE  LYS A 102      -0.066   4.406   3.819  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       0.804   3.223   3.625  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.405   5.530  -1.157  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -1.075   4.221  -1.028  1.00  0.19           H  
ATOM    494  HB2 LYS A 102       0.069   6.642   0.327  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.589   6.137   0.622  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.855   4.011   1.447  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       0.813   4.368   1.000  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       1.107   5.827   2.752  1.00  1.69           H  
ATOM    499  HD3 LYS A 102      -0.608   6.221   2.852  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.175   4.869   4.762  1.00  1.31           H  
ATOM    501  HE3 LYS A 102      -1.096   4.083   3.834  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.494   2.451   4.252  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       1.789   3.463   3.853  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102       0.754   2.898   2.642  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.173   7.251  -2.332  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.931   8.107  -3.239  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.151   7.409  -4.568  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.122   7.675  -5.277  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.189   9.418  -3.477  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.218  10.359  -2.286  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.490  11.180  -2.229  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -2.556  12.278  -2.777  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.506  10.656  -1.567  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.306   7.568  -1.986  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.888   8.316  -2.787  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.158   9.198  -3.710  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.643   9.921  -4.323  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.147   9.774  -1.382  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.373  11.028  -2.346  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -3.385   9.778  -1.152  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.342  11.171  -1.517  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.253   6.494  -4.883  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.299   5.800  -6.158  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.374   4.731  -6.117  1.00  0.12           C  
ATOM    525  O   HIS A 104      -3.112   4.545  -7.078  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.059   5.175  -6.499  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.146   4.660  -7.904  1.00  0.22           C  
ATOM    528  ND1 HIS A 104       0.728   5.373  -8.928  1.00  1.21           N  
ATOM    529  CD2 HIS A 104      -0.280   3.500  -8.455  1.00  0.98           C  
ATOM    530  CE1 HIS A 104       0.653   4.677 -10.044  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.046   3.535  -9.785  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.559   6.263  -4.224  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.556   6.521  -6.920  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.832   5.917  -6.368  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.244   4.348  -5.829  1.00  0.14           H  
ATOM    536  HD1 HIS A 104       1.136   6.264  -8.850  1.00  2.10           H  
ATOM    537  HD2 HIS A 104      -0.786   2.694  -7.939  1.00  2.00           H  
ATOM    538  HE1 HIS A 104       1.027   4.988 -11.009  1.00  1.63           H  
ATOM    539  HE2 HIS A 104      -0.308   2.923 -10.469  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.469   4.046  -4.988  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.469   3.007  -4.817  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.859   3.624  -4.729  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.835   3.035  -5.180  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.160   2.163  -3.580  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.772   1.512  -3.580  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.627   0.538  -2.424  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.508   0.809  -4.903  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.844   4.239  -4.253  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.431   2.373  -5.690  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.240   2.796  -2.709  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.900   1.382  -3.507  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -1.024   2.282  -3.458  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -2.362  -0.246  -2.519  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -1.778   1.060  -1.492  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -0.637   0.108  -2.437  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -2.276   0.071  -5.079  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -0.544   0.324  -4.866  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -1.515   1.534  -5.704  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.944   4.820  -4.161  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.185   5.585  -4.191  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.526   5.946  -5.631  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.677   5.844  -6.066  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -6.073   6.891  -3.377  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.655   6.593  -1.939  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.394   7.650  -3.397  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.382   7.837  -1.125  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.157   5.190  -3.700  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.975   4.978  -3.773  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.322   7.514  -3.842  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.443   6.041  -1.449  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.755   5.996  -1.947  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -7.658   7.887  -4.417  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.293   8.564  -2.830  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -8.168   7.037  -2.958  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -5.082   7.554  -0.126  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -6.277   8.438  -1.075  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -4.590   8.405  -1.589  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.498   6.353  -6.360  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.629   6.780  -7.741  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.102   5.632  -8.639  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.931   5.835  -9.526  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.284   7.331  -8.228  1.00  0.23           C  
ATOM    583  OG  SER A 107      -4.387   7.895  -9.527  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.608   6.378  -5.945  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.362   7.571  -7.774  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -3.941   8.096  -7.538  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -3.562   6.527  -8.255  1.00  0.72           H  
ATOM    588  HG  SER A 107      -4.157   7.220 -10.184  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.584   4.427  -8.404  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -5.963   3.270  -9.211  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.095   2.474  -8.563  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.288   1.291  -8.862  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.758   2.364  -9.482  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.046   1.879  -8.231  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -3.075   0.756  -8.523  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.507  -0.270  -9.091  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.880   0.891  -8.200  1.00  0.42           O  
ATOM    598  H   GLU A 108      -4.922   4.318  -7.686  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.323   3.646 -10.153  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.092   1.500 -10.034  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.045   2.909 -10.084  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.498   2.705  -7.802  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.781   1.531  -7.523  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.830   3.138  -7.671  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.027   2.570  -7.046  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.743   1.234  -6.363  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.493   0.271  -6.508  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.138   2.410  -8.082  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.569   3.724  -8.708  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.721   3.552  -9.671  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -12.887   3.639  -9.231  1.00  0.95           O  
ATOM    612  OE2 GLU A 109     -11.466   3.328 -10.873  1.00  1.86           O  
ATOM    613  H   GLU A 109      -7.561   4.047  -7.427  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.359   3.269  -6.295  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.790   1.757  -8.869  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -10.997   1.963  -7.608  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.874   4.400  -7.923  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.731   4.148  -9.242  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.649   1.183  -5.626  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.283  -0.004  -4.870  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.511   0.231  -3.380  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.423  -0.695  -2.567  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.816  -0.359  -5.125  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.519  -0.806  -6.547  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.286  -2.058  -6.930  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -5.872  -2.563  -8.305  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -5.868  -1.480  -9.325  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.058   1.971  -5.593  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -7.910  -0.820  -5.198  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.213   0.514  -4.922  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.527  -1.151  -4.452  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -5.799  -0.016  -7.224  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.461  -1.003  -6.639  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -6.084  -2.828  -6.200  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.343  -1.835  -6.940  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -4.880  -2.981  -8.235  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.565  -3.333  -8.613  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -6.754  -0.941  -9.285  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -5.769  -1.888 -10.277  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -5.067  -0.829  -9.156  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.816   1.477  -3.037  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -7.997   1.874  -1.649  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.957   3.051  -1.540  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.448   3.557  -2.550  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.659   2.240  -1.033  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.930   2.150  -3.739  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.402   1.033  -1.108  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -5.977   1.409  -1.132  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.796   2.470   0.013  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.253   3.101  -1.541  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.214   3.484  -0.313  1.00  0.21           N  
ATOM    652  CA  SER A 112     -10.086   4.623  -0.076  1.00  0.23           C  
ATOM    653  C   SER A 112      -9.253   5.857   0.267  1.00  0.21           C  
ATOM    654  O   SER A 112      -9.389   6.905  -0.364  1.00  0.26           O  
ATOM    655  CB  SER A 112     -11.077   4.306   1.051  1.00  0.29           C  
ATOM    656  OG  SER A 112     -12.067   5.313   1.172  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.801   3.032   0.449  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.635   4.815  -0.986  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -11.565   3.366   0.842  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -10.541   4.231   1.985  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.938   4.898   1.278  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.380   5.722   1.262  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.493   6.809   1.664  1.00  0.16           C  
ATOM    664  C   HIS A 113      -6.084   6.271   1.893  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.888   5.055   1.896  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.998   7.501   2.938  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -9.344   8.146   2.800  1.00  0.44           C  
ATOM    668  ND1 HIS A 113     -10.459   7.713   3.486  1.00  1.47           N  
ATOM    669  CD2 HIS A 113      -9.748   9.204   2.061  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -11.488   8.475   3.173  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -11.086   9.389   2.309  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.318   4.865   1.730  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.465   7.529   0.859  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -8.061   6.774   3.730  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -7.292   8.267   3.219  1.00  0.29           H  
ATOM    676  HD1 HIS A 113     -10.492   6.956   4.115  1.00  2.21           H  
ATOM    677  HD2 HIS A 113      -9.133   9.794   1.396  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -12.492   8.369   3.559  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.683   9.971   1.787  1.00  0.93           H  
ATOM    680  N   ILE A 114      -5.115   7.163   2.092  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.716   6.758   2.223  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.514   5.798   3.406  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.968   4.710   3.242  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.769   7.984   2.366  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -3.160   8.873   3.555  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.760   8.791   1.078  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -2.323  10.127   3.686  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.347   8.117   2.147  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.441   6.239   1.304  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.769   7.613   2.522  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -4.191   9.172   3.452  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -3.042   8.307   4.467  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -2.118   9.651   1.196  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.763   9.119   0.851  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.392   8.176   0.269  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.653  10.694   4.543  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -2.431  10.727   2.794  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -1.285   9.856   3.812  1.00  0.85           H  
ATOM    699  N   SER A 115      -3.999   6.183   4.582  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.790   5.414   5.804  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.652   4.146   5.840  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.492   3.306   6.725  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.082   6.291   7.026  1.00  0.29           C  
ATOM    704  OG  SER A 115      -3.672   5.658   8.228  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.504   7.018   4.633  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.752   5.121   5.830  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -3.552   7.226   6.930  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -5.143   6.485   7.080  1.00  1.01           H  
ATOM    709  HG  SER A 115      -4.454   5.409   8.738  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.552   3.994   4.875  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.356   2.775   4.776  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.541   1.682   4.094  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.030   0.575   3.824  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.650   3.042   4.007  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.517   4.117   4.642  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -8.832   3.830   6.096  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -9.613   2.897   6.368  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.302   4.542   6.977  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.675   4.707   4.215  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.599   2.455   5.780  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.401   3.357   3.003  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.223   2.129   3.958  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -7.997   5.060   4.584  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.445   4.183   4.093  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.293   2.034   3.819  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.318   1.145   3.226  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.204   0.872   4.227  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.367   1.738   4.483  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.704   1.791   1.970  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.801   2.151   0.969  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.670   0.872   1.335  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.344   3.099  -0.114  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.014   2.951   4.027  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.803   0.221   2.952  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.200   2.697   2.274  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.153   1.248   0.492  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.620   2.617   1.497  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -0.903   0.640   2.059  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -1.223   1.366   0.485  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -2.148  -0.040   1.011  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -2.517   2.661  -0.651  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -3.030   4.031   0.334  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -4.159   3.285  -0.797  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.185  -0.315   4.799  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.155  -0.657   5.762  1.00  0.26           C  
ATOM    746  C   LYS A 118      -0.061  -1.452   5.064  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.284  -2.573   4.634  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.767  -1.491   6.895  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.221  -1.202   8.293  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.239  -1.600   8.457  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.168  -0.413   8.278  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.884   0.670   9.260  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.881  -0.974   4.575  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.741   0.255   6.163  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.832  -1.315   6.913  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.593  -2.534   6.679  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.310  -0.147   8.486  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.814  -1.748   9.013  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.381  -2.010   9.445  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.482  -2.350   7.715  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.187  -0.747   8.407  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       1.043  -0.024   7.280  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       0.926   0.296  10.229  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118      -0.063   1.065   9.097  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118       1.583   1.435   9.165  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.117  -0.872   4.954  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.237  -1.562   4.341  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.207  -2.039   5.407  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.591  -1.278   6.297  1.00  0.19           O  
ATOM    770  CB  LEU A 119       2.946  -0.664   3.317  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.306  -0.627   1.924  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       3.020   0.368   1.019  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.341  -2.007   1.299  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.243   0.037   5.297  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.842  -2.427   3.830  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       2.967   0.343   3.709  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.962  -1.010   3.211  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.273  -0.324   2.006  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       4.069   0.117   0.964  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       2.907   1.362   1.420  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       2.589   0.328   0.027  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       3.366  -2.323   1.183  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       1.861  -1.976   0.332  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       1.819  -2.705   1.936  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.560  -3.311   5.337  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.504  -3.894   6.270  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.609  -4.601   5.503  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.343  -5.343   4.555  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.814  -4.888   7.218  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.542  -4.383   7.908  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.313  -4.670   7.055  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.393  -5.009   9.284  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.169  -3.880   4.634  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.937  -3.094   6.851  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.560  -5.771   6.650  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.523  -5.169   7.984  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.613  -3.311   8.037  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.260  -5.728   6.846  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.383  -4.123   6.126  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       0.426  -4.364   7.588  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       3.211  -4.690   9.916  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       2.406  -6.085   9.192  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       1.455  -4.697   9.720  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.841  -4.374   5.919  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.989  -4.979   5.268  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.643  -5.946   6.240  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.324  -5.529   7.177  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.984  -3.891   4.835  1.00  0.29           C  
ATOM    809  CG  LEU A 121       9.900  -4.238   3.649  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.742  -3.033   3.271  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      10.802  -5.424   3.961  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.983  -3.783   6.692  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.644  -5.521   4.400  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.420  -3.008   4.575  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.610  -3.656   5.682  1.00  0.40           H  
ATOM    816  HG  LEU A 121       9.289  -4.496   2.795  1.00  1.48           H  
ATOM    817 HD11 LEU A 121      11.311  -2.710   4.130  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      10.096  -2.230   2.946  1.00  1.93           H  
ATOM    819 HD13 LEU A 121      11.416  -3.301   2.472  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      10.196  -6.286   4.189  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      11.427  -5.187   4.810  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      11.425  -5.637   3.104  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.391  -7.236   6.031  1.00  0.43           N  
ATOM    824  CA  LYS A 122       8.930  -8.285   6.896  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.390  -8.114   8.318  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.065  -8.408   9.306  1.00  0.52           O  
ATOM    827  CB  LYS A 122      10.464  -8.246   6.871  1.00  0.71           C  
ATOM    828  CG  LYS A 122      11.132  -9.472   7.469  1.00  1.20           C  
ATOM    829  CD  LYS A 122      12.641  -9.379   7.347  1.00  1.39           C  
ATOM    830  CE  LYS A 122      13.322 -10.612   7.910  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      14.796 -10.546   7.746  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.824  -7.490   5.272  1.00  0.48           H  
ATOM    833  HA  LYS A 122       8.595  -9.238   6.511  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.791  -8.152   5.846  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.795  -7.378   7.423  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      10.867  -9.543   8.513  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      10.789 -10.352   6.947  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      12.902  -9.281   6.304  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      12.982  -8.510   7.889  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      13.088 -10.691   8.961  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      12.949 -11.482   7.392  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      15.044 -10.521   6.737  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      15.242 -11.378   8.178  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      15.170  -9.687   8.204  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.163  -7.619   8.408  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.533  -7.406   9.697  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.688  -5.983  10.192  1.00  0.35           C  
ATOM    848  O   GLY A 123       5.941  -5.539  11.066  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.672  -7.406   7.586  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.481  -7.632   9.612  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       6.978  -8.075  10.417  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.652  -5.263   9.632  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.932  -3.897  10.052  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.848  -2.945   9.553  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.565  -2.890   8.355  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.306  -3.457   9.528  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.757  -2.091  10.030  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.864  -2.051  11.548  1.00  0.53           C  
ATOM    859  CE  LYS A 124      10.899  -3.037  12.078  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      12.263  -2.761  11.553  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.190  -5.661   8.913  1.00  0.26           H  
ATOM    862  HA  LYS A 124       7.943  -3.877  11.130  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.042  -4.186   9.829  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.269  -3.425   8.449  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.725  -1.867   9.607  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       9.041  -1.348   9.708  1.00  0.46           H  
ATOM    867  HD2 LYS A 124      10.145  -1.054  11.852  1.00  1.08           H  
ATOM    868  HD3 LYS A 124       8.899  -2.296  11.968  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      10.920  -2.969  13.156  1.00  1.80           H  
ATOM    870  HE3 LYS A 124      10.606  -4.035  11.789  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      12.529  -1.775  11.743  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      12.297  -2.924  10.527  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      12.957  -3.386  12.013  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.238  -2.217  10.480  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.206  -1.247  10.141  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.795  -0.059   9.396  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.702   0.613   9.887  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.465  -0.737  11.399  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.574   0.459  11.070  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.646  -1.861  12.017  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.491  -2.332  11.421  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.487  -1.738   9.501  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.202  -0.420  12.122  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.820   0.164  10.358  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       4.174   1.255  10.645  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       3.098   0.815  11.972  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       2.934  -2.227  11.291  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       3.119  -1.489  12.882  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       4.304  -2.665  12.314  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.288   0.178   8.199  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.657   1.355   7.440  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.598   2.426   7.655  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.405   2.123   7.710  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.779   1.016   5.952  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.603  -0.237   5.633  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.803  -0.377   4.134  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       7.942  -0.203   6.355  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.652  -0.462   7.810  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.607   1.713   7.809  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.783   0.876   5.554  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.234   1.856   5.449  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.061  -1.107   5.976  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.312   0.498   3.757  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       5.845  -0.471   3.649  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       7.398  -1.254   3.930  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       7.778  -0.296   7.419  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.437   0.733   6.150  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.557  -1.022   6.013  1.00  1.04           H  
ATOM    909  N   HIS A 127       5.030   3.669   7.798  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.108   4.767   8.059  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.556   5.306   6.747  1.00  0.22           C  
ATOM    912  O   HIS A 127       3.932   4.835   5.673  1.00  0.28           O  
ATOM    913  CB  HIS A 127       4.823   5.872   8.843  1.00  0.28           C  
ATOM    914  CG  HIS A 127       3.931   6.846   9.558  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       4.207   8.192   9.640  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       2.800   6.654  10.278  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       3.291   8.784  10.377  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       2.423   7.875  10.779  1.00  1.62           N  
ATOM    919  H   HIS A 127       5.988   3.854   7.721  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.293   4.384   8.652  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.438   5.415   9.583  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       5.448   6.431   8.164  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       4.976   8.649   9.226  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       2.286   5.716  10.425  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       3.255   9.837  10.613  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       1.778   8.005  11.512  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.674   6.282   6.831  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.038   6.841   5.632  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.069   7.460   4.687  1.00  0.20           C  
ATOM    930  O   ASP A 128       3.021   7.220   3.486  1.00  0.22           O  
ATOM    931  CB  ASP A 128       0.949   7.869   5.978  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.463   9.057   6.758  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       1.576   8.944   7.992  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.746  10.105   6.144  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.447   6.636   7.719  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.563   6.019   5.114  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.508   8.236   5.062  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.183   7.382   6.566  1.00  0.37           H  
ATOM    939  N   ASN A 129       4.017   8.220   5.227  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.966   8.953   4.385  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.403   8.459   4.563  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.352   9.214   4.361  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.886  10.463   4.661  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.232  10.833   6.095  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       6.391  11.090   6.423  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.229  10.875   6.958  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.085   8.290   6.205  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.678   8.780   3.360  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.574  10.974   4.006  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.882  10.804   4.452  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       3.317  10.666   6.629  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.429  11.114   7.889  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.562   7.190   4.925  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.895   6.616   5.119  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.666   6.614   3.796  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.137   6.210   2.763  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.790   5.189   5.674  1.00  0.25           C  
ATOM    958  CG  LEU A 130       8.821   4.809   6.751  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.246   4.959   6.241  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.622   5.648   8.004  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.773   6.628   5.063  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.425   7.230   5.828  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       6.802   5.064   6.093  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       7.898   4.501   4.849  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.677   3.773   7.023  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.426   5.989   5.970  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.388   4.330   5.374  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      10.939   4.664   7.015  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       9.330   5.341   8.760  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       7.619   5.510   8.373  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.778   6.691   7.769  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.906   7.084   3.837  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.753   7.141   2.651  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.330   5.765   2.335  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.763   5.037   3.232  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.892   8.142   2.859  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.436   9.569   2.991  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.884  10.031   4.177  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.565  10.449   1.929  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.470  11.343   4.299  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.151  11.763   2.047  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.603  12.210   3.233  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.264   7.403   4.692  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.145   7.465   1.820  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.428   7.884   3.759  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.568   8.087   2.017  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.779   9.353   5.011  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      11.993  10.102   1.000  1.00  0.40           H  
ATOM    989  HE1 PHE A 131      10.041  11.689   5.227  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.256  12.439   1.211  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.278  13.237   3.326  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.353   5.426   1.050  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.824   4.123   0.596  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.316   3.950   0.842  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.834   2.833   0.793  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.505   3.923  -0.889  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.138   3.298  -1.191  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.001   4.146  -0.638  1.00  0.16           C  
ATOM    999  CD2 LEU A 132       9.965   3.098  -2.686  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.041   6.078   0.375  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.296   3.373   1.164  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.551   4.886  -1.377  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.267   3.288  -1.315  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.090   2.329  -0.718  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       8.054   3.690  -0.892  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       9.050   5.137  -1.066  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.090   4.212   0.436  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132       9.003   2.649  -2.880  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.745   2.452  -3.057  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      10.023   4.054  -3.186  1.00  1.03           H  
ATOM   1011  N   SER A 133      13.997   5.055   1.110  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.426   5.034   1.376  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.718   4.370   2.719  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.807   3.841   2.943  1.00  0.39           O  
ATOM   1015  CB  SER A 133      15.973   6.462   1.347  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.142   7.335   2.095  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.526   5.913   1.126  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.898   4.462   0.590  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      16.964   6.474   1.772  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      16.013   6.810   0.326  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.059   8.176   1.624  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.738   4.400   3.612  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      14.872   3.754   4.911  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.358   2.323   4.825  1.00  0.39           C  
ATOM   1025  O   ASP A 134      14.715   1.463   5.629  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.093   4.532   5.977  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.384   4.055   7.387  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      15.426   4.458   7.946  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      13.569   3.293   7.950  1.00  1.93           O  
ATOM   1030  H   ASP A 134      13.903   4.871   3.394  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      15.919   3.738   5.173  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.355   5.575   5.911  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.034   4.421   5.790  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.532   2.076   3.818  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      12.909   0.776   3.630  1.00  0.36           C  
ATOM   1036  C   LEU A 135      13.844  -0.172   2.889  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.198  -1.233   3.410  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.605   0.926   2.849  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.652   1.997   3.375  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.378   2.000   2.558  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.345   1.779   4.846  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.335   2.794   3.181  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.688   0.367   4.603  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      11.846   1.162   1.823  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.089  -0.023   2.869  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.117   2.966   3.269  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       9.607   2.247   1.533  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       8.694   2.733   2.961  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       8.925   1.023   2.600  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135       9.592   2.487   5.167  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      11.245   1.925   5.425  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135       9.982   0.774   4.994  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.255   0.236   1.688  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.129  -0.568   0.836  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.506  -1.925   0.514  1.00  0.41           C  
ATOM   1056  O   LYS A 136      14.929  -2.960   1.034  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.503  -0.751   1.489  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.206   0.561   1.789  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      18.526   0.336   2.505  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.186   1.652   2.877  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.464   1.442   3.603  1.00  2.87           N  
ATOM   1062  H   LYS A 136      13.973   1.121   1.367  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.258  -0.030  -0.091  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.377  -1.291   2.417  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      17.129  -1.330   0.828  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.398   1.076   0.860  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      16.567   1.167   2.414  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      18.344  -0.232   3.406  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.187  -0.218   1.854  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      19.382   2.210   1.974  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      18.512   2.214   3.507  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      20.862   2.353   3.902  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      21.150   0.963   2.986  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      20.305   0.852   4.445  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.487  -1.913  -0.337  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      12.878  -3.151  -0.802  1.00  0.38           C  
ATOM   1077  C   VAL A 137      13.728  -3.759  -1.911  1.00  0.43           C  
ATOM   1078  O   VAL A 137      13.725  -3.280  -3.046  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.442  -2.926  -1.322  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      10.781  -4.249  -1.674  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.614  -2.162  -0.300  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.136  -1.055  -0.656  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      12.839  -3.840   0.030  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.496  -2.335  -2.222  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      11.335  -4.725  -2.470  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137       9.766  -4.069  -1.997  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      10.775  -4.890  -0.806  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.081  -1.209  -0.099  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.554  -2.734   0.613  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137       9.620  -2.002  -0.688  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.480  -4.785  -1.566  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.351  -5.454  -2.515  1.00  0.60           C  
ATOM   1093  C   THR A 138      14.607  -6.577  -3.237  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.553  -7.004  -2.772  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.589  -6.022  -1.795  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.179  -6.744  -0.626  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.545  -4.909  -1.394  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.450  -5.110  -0.643  1.00  0.52           H  
ATOM   1099  HA  THR A 138      15.681  -4.727  -3.240  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.103  -6.697  -2.465  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      16.921  -7.260  -0.293  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      18.412  -5.334  -0.913  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      17.048  -4.236  -0.711  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      17.853  -4.366  -2.275  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.119  -7.055  -4.385  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.480  -8.138  -5.148  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.088  -9.336  -4.277  1.00  0.63           C  
ATOM   1108  O   PRO A 139      12.961  -9.832  -4.356  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.558  -8.536  -6.153  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.339  -7.287  -6.372  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.344  -6.566  -5.051  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      13.608  -7.783  -5.677  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.173  -9.320  -5.735  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.096  -8.877  -7.067  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.347  -7.532  -6.671  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      15.859  -6.682  -7.127  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.224  -6.829  -4.483  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.298  -5.497  -5.204  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.010  -9.774  -3.426  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      14.780 -10.941  -2.578  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.868 -10.617  -1.395  1.00  0.64           C  
ATOM   1122  O   ALA A 140      13.462 -11.510  -0.652  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.106 -11.503  -2.087  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.869  -9.303  -3.368  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.305 -11.697  -3.183  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      15.930 -12.415  -1.536  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      16.588 -10.780  -1.444  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.743 -11.712  -2.933  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.544  -9.343  -1.230  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.668  -8.899  -0.153  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.520  -8.082  -0.727  1.00  0.42           C  
ATOM   1132  O   ASN A 141      11.006  -7.167  -0.086  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.446  -8.056   0.865  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.507  -8.854   1.602  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.341 -10.046   1.855  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.609  -8.204   1.946  1.00  1.02           N  
ATOM   1137  H   ASN A 141      13.896  -8.675  -1.861  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.269  -9.774   0.339  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.931  -7.242   0.348  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.756  -7.654   1.592  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.681  -7.255   1.711  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      16.309  -8.699   2.424  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.122  -8.430  -1.942  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.132  -7.660  -2.679  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.713  -7.974  -2.213  1.00  0.26           C  
ATOM   1146  O   SER A 142       7.786  -7.210  -2.477  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.274  -7.934  -4.177  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.336  -9.329  -4.441  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.505  -9.230  -2.355  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.330  -6.611  -2.498  1.00  0.34           H  
ATOM   1151  HB2 SER A 142       9.424  -7.520  -4.698  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.179  -7.471  -4.541  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.259  -9.626  -4.372  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.546  -9.092  -1.517  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.233  -9.483  -1.028  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.818  -8.596   0.142  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.326  -8.732   1.256  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.201 -10.962  -0.591  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       7.653 -11.801  -1.666  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       5.791 -11.371  -0.186  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.322  -9.655  -1.318  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.526  -9.350  -1.833  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.856 -11.089   0.257  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       8.534 -11.516  -1.939  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       5.784 -12.414   0.096  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.118 -11.217  -1.016  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.469 -10.769   0.652  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.906  -7.680  -0.127  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.424  -6.751   0.877  1.00  0.18           C  
ATOM   1170  C   ILE A 144       4.017  -7.141   1.309  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.224  -7.614   0.498  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.403  -5.305   0.326  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.759  -4.938  -0.290  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       5.038  -4.314   1.422  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.904  -4.950   0.699  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.536  -7.625  -1.037  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       6.087  -6.790   1.729  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.642  -5.253  -0.440  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.993  -5.643  -1.074  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.696  -3.946  -0.713  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       5.095  -3.308   1.031  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       5.727  -4.417   2.247  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       4.033  -4.510   1.766  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       8.818  -4.674   0.195  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       8.008  -5.940   1.119  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       7.701  -4.243   1.491  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.714  -6.966   2.581  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.376  -7.229   3.077  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.575  -5.938   3.098  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.955  -4.980   3.772  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.414  -7.824   4.495  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.298  -8.954   4.517  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.023  -8.251   4.947  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.401  -6.637   3.201  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.899  -7.936   2.415  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.785  -7.070   5.177  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.536  -9.189   3.614  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       1.080  -8.667   5.942  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.636  -8.995   4.268  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.366  -7.391   4.954  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.484  -5.894   2.352  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.352  -4.714   2.351  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.763  -5.047   2.828  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.447  -5.923   2.292  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.384  -4.004   0.973  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.127  -4.807  -0.079  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -0.979  -2.616   1.112  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.234  -6.672   1.800  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.083  -4.025   3.063  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.636  -3.891   0.637  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -0.639  -5.760  -0.217  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -1.129  -4.264  -1.013  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -2.145  -4.968   0.245  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -1.935  -2.683   1.606  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -1.110  -2.181   0.133  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -0.315  -1.996   1.696  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.167  -4.373   3.880  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.490  -4.533   4.431  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.327  -3.319   4.061  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.195  -2.255   4.662  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.405  -4.685   5.954  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.489  -5.809   6.408  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.385  -5.938   8.204  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -1.244  -7.308   8.373  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.550  -3.732   4.299  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.934  -5.418   4.002  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -3.041  -3.762   6.377  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.388  -4.880   6.343  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.866  -6.742   6.016  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.498  -5.629   6.016  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -1.075  -7.510   9.420  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -0.307  -7.057   7.899  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -1.662  -8.186   7.900  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.171  -3.473   3.054  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.010  -2.378   2.601  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.470  -2.743   2.735  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.864  -3.863   2.400  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.773  -2.013   1.123  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.294  -1.794   0.834  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.576  -0.771   0.775  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.001  -1.522  -0.626  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.232  -4.341   2.610  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.801  -1.510   3.210  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.137  -2.824   0.512  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -3.940  -0.953   1.407  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.748  -2.679   1.123  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.519  -0.587  -0.287  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.175   0.077   1.311  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.607  -0.921   1.064  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.321  -2.364  -1.222  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -2.940  -1.369  -0.759  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -4.533  -0.636  -0.941  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.267  -1.803   3.205  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.706  -1.993   3.248  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.386  -0.840   2.520  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.433   0.282   3.029  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.205  -2.075   4.693  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.346  -2.957   5.593  1.00  0.35           C  
ATOM   1259  CD  LYS A 149      -9.228  -4.394   5.111  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.562  -4.954   4.711  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -11.415  -5.277   5.884  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.877  -0.954   3.528  1.00  0.14           H  
ATOM   1263  HA  LYS A 149      -9.936  -2.920   2.736  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149     -10.214  -1.079   5.110  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.213  -2.460   4.697  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.368  -2.545   5.594  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.751  -2.948   6.594  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -8.568  -4.423   4.257  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -8.817  -4.998   5.907  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -11.047  -4.200   4.121  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.407  -5.849   4.115  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -12.329  -5.657   5.568  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -11.587  -4.423   6.450  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -10.947  -5.989   6.483  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.883  -1.087   1.300  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.543  -0.063   0.493  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.884   0.358   1.080  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.929  -0.196   0.732  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -11.745  -0.731  -0.876  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -10.923  -1.974  -0.839  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.846  -2.377   0.604  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -10.916   0.810   0.379  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -12.793  -0.956  -1.015  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.412  -0.062  -1.656  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.403  -2.750  -1.419  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150      -9.935  -1.774  -1.226  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.692  -2.990   0.872  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.921  -2.897   0.802  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -12.837   1.313   2.000  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.044   1.930   2.534  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -14.715   2.759   1.444  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -14.505   3.968   1.340  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -13.706   2.797   3.755  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -14.918   3.514   4.331  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -15.198   4.661   3.986  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -15.642   2.847   5.215  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -11.963   1.597   2.345  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -14.716   1.138   2.834  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -13.287   2.169   4.526  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -12.976   3.539   3.468  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -15.363   1.935   5.451  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -16.430   3.290   5.598  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -15.480   2.077   0.607  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -16.159   2.693  -0.520  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -17.467   1.964  -0.786  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -17.559   0.755  -0.582  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -15.275   2.640  -1.773  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -14.072   3.589  -1.776  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -13.139   3.262  -2.931  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -14.537   5.035  -1.869  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -15.592   1.110   0.751  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -16.368   3.721  -0.270  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -14.907   1.631  -1.882  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -15.889   2.873  -2.628  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -13.521   3.471  -0.854  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -12.775   2.252  -2.824  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -12.305   3.949  -2.924  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -13.674   3.355  -3.864  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -15.142   5.275  -1.009  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -15.121   5.167  -2.769  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -13.678   5.687  -1.900  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -18.469   2.701  -1.229  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -19.771   2.124  -1.525  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -20.074   2.204  -3.019  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -21.166   2.593  -3.425  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -20.874   2.829  -0.721  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -20.964   4.335  -0.949  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -19.843   5.104  -0.288  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -19.973   5.427   0.910  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -18.827   5.388  -0.961  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -18.339   3.673  -1.344  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -19.741   1.085  -1.236  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -21.826   2.394  -0.987  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -20.695   2.659   0.331  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -20.930   4.526  -2.012  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -21.905   4.689  -0.554  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -19.109   1.816  -3.838  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -19.276   1.885  -5.288  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -20.249   0.819  -5.776  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -20.782   0.908  -6.881  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -17.931   1.742  -6.003  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -17.105   2.995  -5.994  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -16.498   3.499  -7.121  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -16.785   3.844  -4.988  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -15.841   4.600  -6.810  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -15.998   4.834  -5.523  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -18.275   1.457  -3.463  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -19.689   2.855  -5.518  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -17.356   0.964  -5.524  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -18.107   1.468  -7.033  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -16.539   3.104  -8.020  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -17.098   3.761  -3.957  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -15.270   5.208  -7.497  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -15.795   5.691  -5.084  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -20.486  -0.184  -4.945  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -21.434  -1.237  -5.273  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -22.795  -0.924  -4.668  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -23.059  -1.243  -3.507  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -20.943  -2.599  -4.768  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -19.704  -3.093  -5.447  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -19.707  -4.122  -6.360  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -18.413  -2.703  -5.331  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -18.476  -4.343  -6.776  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -17.669  -3.495  -6.167  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -20.019  -0.212  -4.079  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -21.530  -1.274  -6.348  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -20.735  -2.526  -3.713  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -21.722  -3.332  -4.924  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -20.498  -4.622  -6.660  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -18.038  -1.910  -4.701  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -18.176  -5.093  -7.493  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -16.691  -3.585  -6.131  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -23.644  -0.272  -5.445  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -24.995   0.034  -5.004  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -25.986  -0.928  -5.640  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -25.690  -1.559  -6.654  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -25.388   1.473  -5.359  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -24.682   2.526  -4.562  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -23.964   3.550  -5.141  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -24.624   2.738  -3.227  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -23.497   4.345  -4.195  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -23.885   3.874  -3.026  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -23.361   0.003  -6.346  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -25.030  -0.088  -3.932  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -25.168   1.647  -6.400  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -26.450   1.594  -5.200  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -23.811   3.674  -6.104  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -25.073   2.121  -2.461  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -22.901   5.231  -4.353  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -23.819   4.362  -2.174  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -27.155  -1.045  -5.035  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -28.232  -1.838  -5.607  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -29.559  -1.122  -5.408  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -30.624  -1.740  -5.406  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -28.268  -3.249  -4.994  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -28.532  -3.282  -3.516  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -27.531  -3.284  -2.571  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -29.696  -3.315  -2.824  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -28.066  -3.316  -1.366  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -29.378  -3.336  -1.491  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -27.299  -0.588  -4.175  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -28.045  -1.923  -6.668  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -29.044  -3.820  -5.478  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -27.316  -3.731  -5.170  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -26.565  -3.273  -2.756  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -30.690  -3.321  -3.246  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -27.520  -3.320  -0.434  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -30.005  -3.552  -0.765  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -29.469   0.199  -5.251  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -30.625   1.055  -4.991  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -31.288   0.703  -3.663  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -32.314   0.022  -3.623  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -31.647   0.978  -6.132  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -31.148   1.544  -7.425  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -31.017   2.897  -7.655  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -30.738   0.931  -8.560  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -30.551   3.091  -8.873  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -30.374   1.916  -9.441  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -28.583   0.616  -5.323  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -30.263   2.070  -4.927  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -31.909  -0.055  -6.302  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -32.534   1.527  -5.849  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -31.232   3.614  -7.015  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -30.703  -0.133  -8.738  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -30.350   4.050  -9.328  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -30.056   1.771 -10.361  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -30.690   1.172  -2.580  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -31.234   0.951  -1.248  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -32.337   1.967  -0.962  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -33.494   1.714  -1.356  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -30.115   1.046  -0.202  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -30.565   0.826   1.214  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -30.959  -0.402   1.700  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -30.666   1.687   2.255  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -31.281  -0.286   2.974  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -31.111   0.969   3.334  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -32.042   3.022  -0.368  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -29.862   1.689  -2.678  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -31.657  -0.042  -1.224  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -29.362   0.305  -0.426  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -29.667   2.029  -0.259  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -30.999  -1.241   1.187  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -30.434   2.742   2.237  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -31.622  -1.087   3.614  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -31.260   1.327   4.239  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  73      15.196  -0.531  -9.326  1.00  2.05           N  
ATOM      2  CA  MET A  73      15.473  -1.815  -8.638  1.00  1.60           C  
ATOM      3  C   MET A  73      14.505  -2.030  -7.481  1.00  1.28           C  
ATOM      4  O   MET A  73      14.314  -3.156  -7.019  1.00  1.73           O  
ATOM      5  CB  MET A  73      16.915  -1.849  -8.118  1.00  1.92           C  
ATOM      6  CG  MET A  73      17.198  -0.833  -7.020  1.00  2.47           C  
ATOM      7  SD  MET A  73      18.892  -0.919  -6.403  1.00  3.03           S  
ATOM      8  CE  MET A  73      19.819  -0.461  -7.867  1.00  3.72           C  
ATOM      9  H1  MET A  73      15.329   0.266  -8.675  1.00  2.25           H  
ATOM     10  H2  MET A  73      14.215  -0.520  -9.674  1.00  2.43           H  
ATOM     11  H3  MET A  73      15.838  -0.415 -10.136  1.00  2.54           H  
ATOM     12  HA  MET A  73      15.339  -2.613  -9.352  1.00  1.93           H  
ATOM     13  HB2 MET A  73      17.120  -2.835  -7.727  1.00  2.38           H  
ATOM     14  HB3 MET A  73      17.585  -1.653  -8.941  1.00  2.19           H  
ATOM     15  HG2 MET A  73      17.025   0.157  -7.413  1.00  3.04           H  
ATOM     16  HG3 MET A  73      16.521  -1.014  -6.199  1.00  2.73           H  
ATOM     17  HE1 MET A  73      19.628  -1.178  -8.652  1.00  3.90           H  
ATOM     18  HE2 MET A  73      20.873  -0.452  -7.636  1.00  4.20           H  
ATOM     19  HE3 MET A  73      19.514   0.522  -8.194  1.00  4.05           H  
ATOM     20  N   VAL A  74      13.884  -0.952  -7.019  1.00  0.95           N  
ATOM     21  CA  VAL A  74      12.980  -1.024  -5.886  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.565  -1.343  -6.363  1.00  0.65           C  
ATOM     23  O   VAL A  74      10.714  -0.461  -6.486  1.00  0.57           O  
ATOM     24  CB  VAL A  74      12.982   0.292  -5.075  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.232   0.119  -3.764  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.405   0.760  -4.814  1.00  1.18           C  
ATOM     27  H   VAL A  74      14.021  -0.089  -7.461  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.320  -1.823  -5.242  1.00  1.01           H  
ATOM     29  HB  VAL A  74      12.478   1.050  -5.657  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      12.243   1.051  -3.220  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.713  -0.646  -3.176  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      11.212  -0.169  -3.968  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      14.382   1.685  -4.257  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      14.913   0.918  -5.754  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      14.931   0.011  -4.241  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.338  -2.610  -6.666  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.021  -3.071  -7.075  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.298  -3.682  -5.882  1.00  0.58           C  
ATOM     39  O   HIS A  75       9.688  -4.733  -5.374  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.112  -4.076  -8.243  1.00  0.92           C  
ATOM     41  CG  HIS A  75      10.879  -5.336  -7.947  1.00  1.33           C  
ATOM     42  ND1 HIS A  75      10.287  -6.578  -7.876  1.00  1.77           N  
ATOM     43  CD2 HIS A  75      12.197  -5.541  -7.719  1.00  2.44           C  
ATOM     44  CE1 HIS A  75      11.204  -7.487  -7.617  1.00  2.67           C  
ATOM     45  NE2 HIS A  75      12.375  -6.887  -7.518  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.075  -3.252  -6.606  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.463  -2.207  -7.403  1.00  0.64           H  
ATOM     48  HB2 HIS A  75       9.112  -4.365  -8.530  1.00  1.24           H  
ATOM     49  HB3 HIS A  75      10.588  -3.590  -9.081  1.00  1.70           H  
ATOM     50  HD1 HIS A  75       9.324  -6.770  -8.011  1.00  2.01           H  
ATOM     51  HD2 HIS A  75      12.969  -4.783  -7.699  1.00  3.06           H  
ATOM     52  HE1 HIS A  75      11.026  -8.547  -7.505  1.00  3.32           H  
ATOM     53  HE2 HIS A  75      13.240  -7.352  -7.569  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.261  -3.005  -5.422  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.529  -3.449  -4.250  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.357  -4.325  -4.664  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.433  -3.863  -5.335  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.012  -2.257  -3.428  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.078  -1.305  -2.870  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.530  -0.308  -3.926  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.550  -0.576  -1.644  1.00  0.27           C  
ATOM     62  H   LEU A  76       7.970  -2.191  -5.892  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.203  -4.033  -3.640  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.346  -1.684  -4.054  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.443  -2.646  -2.596  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.940  -1.882  -2.568  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.235   0.384  -3.490  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       7.675   0.236  -4.299  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       9.002  -0.837  -4.741  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       7.320  -1.293  -0.870  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       6.656  -0.031  -1.907  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       8.300   0.115  -1.284  1.00  1.00           H  
ATOM     73  N   THR A  77       6.400  -5.590  -4.281  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.299  -6.489  -4.553  1.00  0.16           C  
ATOM     75  C   THR A  77       4.318  -6.456  -3.390  1.00  0.16           C  
ATOM     76  O   THR A  77       4.467  -7.190  -2.412  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.777  -7.935  -4.775  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.973  -7.948  -5.573  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.694  -8.743  -5.475  1.00  0.26           C  
ATOM     80  H   THR A  77       7.185  -5.922  -3.789  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.800  -6.150  -5.446  1.00  0.18           H  
ATOM     82  HB  THR A  77       5.982  -8.387  -3.816  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.968  -7.190  -6.169  1.00  0.83           H  
ATOM     84 HG21 THR A  77       5.018  -9.767  -5.579  1.00  1.00           H  
ATOM     85 HG22 THR A  77       4.512  -8.322  -6.455  1.00  0.99           H  
ATOM     86 HG23 THR A  77       3.784  -8.709  -4.893  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.324  -5.594  -3.501  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.344  -5.414  -2.447  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.296  -6.518  -2.523  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.432  -6.510  -3.403  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.672  -4.040  -2.573  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.611  -2.870  -2.887  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.828  -1.572  -2.984  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.702  -2.751  -1.837  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.236  -5.075  -4.327  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.854  -5.475  -1.498  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.931  -4.099  -3.355  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.168  -3.825  -1.643  1.00  0.31           H  
ATOM     99  HG  LEU A  78       3.083  -3.046  -3.843  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       1.109  -1.644  -3.786  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       2.508  -0.755  -3.183  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       1.313  -1.393  -2.053  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       3.252  -2.642  -0.863  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.314  -1.888  -2.051  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       4.316  -3.639  -1.853  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.383  -7.477  -1.617  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.454  -8.589  -1.620  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.658  -8.356  -0.603  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.414  -8.314   0.607  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.183  -9.906  -1.341  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.283 -11.129  -1.452  1.00  0.35           C  
ATOM    112  CD  LYS A  79       1.079 -12.429  -1.499  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.811 -12.714  -0.192  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       0.875 -12.878   0.951  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.084  -7.431  -0.927  1.00  0.24           H  
ATOM    116  HA  LYS A  79       0.016  -8.636  -2.603  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       1.994 -10.014  -2.047  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.588  -9.872  -0.343  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.375 -11.156  -0.597  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.303 -11.044  -2.357  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       0.402 -13.244  -1.699  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.805 -12.362  -2.297  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.382 -13.623  -0.308  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       2.482 -11.895   0.018  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       1.405 -13.129   1.812  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       0.190 -13.633   0.751  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       0.361 -11.991   1.124  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.874  -8.196  -1.108  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.023  -7.872  -0.277  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.827  -9.120   0.049  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.563  -9.640  -0.788  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.910  -6.848  -0.989  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.147  -6.448  -0.204  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -5.894  -5.329  -0.907  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.238  -5.052  -0.262  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -7.955  -3.926  -0.922  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.008  -8.314  -2.077  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.658  -7.440   0.642  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.329  -5.958  -1.179  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.229  -7.263  -1.933  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.797  -7.304  -0.112  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.847  -6.113   0.778  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.297  -4.431  -0.864  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.051  -5.609  -1.938  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.846  -5.942  -0.333  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.083  -4.809   0.778  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -8.878  -3.772  -0.465  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -8.117  -4.140  -1.928  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -7.398  -3.052  -0.855  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.699  -9.575   1.281  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.385 -10.779   1.730  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.468 -10.436   2.743  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.652 -11.131   3.740  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.403 -11.803   2.343  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.511 -11.142   3.403  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.557 -12.437   1.250  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -1.611 -12.113   4.130  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.136  -9.081   1.912  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -4.849 -11.231   0.866  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -3.984 -12.584   2.810  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -1.879 -10.408   2.926  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.136 -10.652   4.136  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -1.991 -11.670   0.746  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -3.200 -12.936   0.541  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -1.880 -13.155   1.690  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -0.962 -12.602   3.419  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -2.213 -12.850   4.638  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.012 -11.576   4.852  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.183  -9.353   2.479  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.213  -8.888   3.391  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.600  -8.939   2.750  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.296  -9.943   2.868  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -6.874  -7.479   3.870  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -5.671  -7.445   4.801  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -5.944  -8.132   6.126  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -7.069  -8.116   6.622  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -4.926  -8.750   6.701  1.00  1.15           N  
ATOM    178  H   GLN A  82      -6.012  -8.857   1.654  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.210  -9.550   4.244  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -6.655  -6.864   3.008  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -7.723  -7.071   4.392  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -4.842  -7.945   4.318  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.410  -6.416   4.993  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -4.054  -8.737   6.248  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -5.083  -9.198   7.561  1.00  1.18           H  
ATOM    186  N   ALA A  83      -8.995  -7.869   2.061  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.286  -7.838   1.369  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.361  -6.644   0.419  1.00  0.47           C  
ATOM    189  O   ALA A  83      -9.965  -5.537   0.780  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.429  -7.786   2.373  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.420  -7.078   2.031  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.377  -8.750   0.796  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -12.371  -7.801   1.846  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -11.355  -6.881   2.955  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -11.370  -8.643   3.029  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.824  -6.851  -0.829  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.224  -8.160  -1.353  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.024  -8.984  -1.814  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.181  -9.993  -2.503  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.123  -7.823  -2.556  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -12.191  -6.329  -2.622  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.023  -5.809  -1.836  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.788  -8.724  -0.625  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.687  -8.235  -3.454  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.102  -8.252  -2.402  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -12.121  -6.006  -3.651  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -13.117  -5.987  -2.186  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.153  -5.711  -2.471  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.265  -4.864  -1.374  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.829  -8.521  -1.429  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.565  -9.220  -1.700  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.135  -9.087  -3.163  1.00  0.27           C  
ATOM    213  O   LYS A  85      -7.970  -8.988  -4.065  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.657 -10.706  -1.320  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -8.077 -10.950   0.122  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -8.225 -12.434   0.430  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -6.912 -13.185   0.263  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -7.068 -14.636   0.540  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.800  -7.667  -0.943  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.808  -8.758  -1.086  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.376 -11.187  -1.967  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.690 -11.162  -1.473  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.335 -10.525   0.783  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -9.027 -10.463   0.292  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -8.563 -12.547   1.449  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -8.958 -12.855  -0.242  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -6.563 -13.058  -0.750  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -6.188 -12.772   0.949  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85      -6.169 -15.130   0.365  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85      -7.800 -15.043  -0.076  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85      -7.345 -14.786   1.532  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.821  -9.067  -3.369  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.210  -9.047  -4.698  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.692  -9.052  -4.554  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.173  -8.951  -3.442  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.661  -7.829  -5.535  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.378  -6.475  -4.924  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -4.077  -6.050  -4.693  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.419  -5.621  -4.601  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.822  -4.808  -4.150  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.168  -4.375  -4.057  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.868  -3.970  -3.831  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.223  -9.082  -2.588  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.510  -9.952  -5.208  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.162  -7.861  -6.491  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.727  -7.898  -5.699  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.255  -6.706  -4.940  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.436  -5.936  -4.776  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.806  -4.494  -3.974  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.989  -3.719  -3.807  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.667  -2.999  -3.403  1.00  0.30           H  
ATOM    252  N   SER A  87      -2.982  -9.160  -5.663  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.530  -9.097  -5.641  1.00  0.24           C  
ATOM    254  C   SER A  87      -1.024  -8.144  -6.718  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.318  -8.316  -7.903  1.00  0.31           O  
ATOM    256  CB  SER A  87      -0.934 -10.496  -5.825  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.524 -11.169  -6.926  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.443  -9.286  -6.519  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.231  -8.715  -4.677  1.00  0.25           H  
ATOM    260  HB2 SER A  87       0.128 -10.413  -5.999  1.00  0.99           H  
ATOM    261  HB3 SER A  87      -1.106 -11.078  -4.930  1.00  0.91           H  
ATOM    262  HG  SER A  87      -2.398 -11.493  -6.671  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.294  -7.122  -6.297  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.237  -6.131  -7.221  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.733  -5.964  -7.031  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.276  -6.298  -5.982  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.420  -4.745  -7.031  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.296  -4.296  -5.571  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -1.871  -4.765  -7.473  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -0.884  -2.929  -5.291  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.095  -7.034  -5.338  1.00  0.20           H  
ATOM    272  HA  ILE A  88       0.042  -6.468  -8.226  1.00  0.20           H  
ATOM    273  HB  ILE A  88       0.106  -4.040  -7.657  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.802  -5.009  -4.939  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.750  -4.267  -5.304  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.420  -5.479  -6.878  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -1.924  -5.044  -8.515  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.297  -3.781  -7.341  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -0.799  -2.711  -4.234  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -1.925  -2.918  -5.580  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.345  -2.184  -5.856  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.392  -5.457  -8.051  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.767  -5.038  -7.926  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.904  -3.638  -8.493  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.390  -3.345  -9.572  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.714  -6.000  -8.637  1.00  0.30           C  
ATOM    287  CG  GLU A  89       6.171  -5.641  -8.427  1.00  1.02           C  
ATOM    288  CD  GLU A  89       7.120  -6.606  -9.094  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       7.179  -6.626 -10.338  1.00  1.45           O  
ATOM    290  OE2 GLU A  89       7.817  -7.345  -8.372  1.00  0.93           O  
ATOM    291  H   GLU A  89       1.943  -5.369  -8.917  1.00  0.33           H  
ATOM    292  HA  GLU A  89       4.009  -5.009  -6.875  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.549  -6.999  -8.261  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       4.506  -5.980  -9.696  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       6.344  -4.658  -8.828  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       6.373  -5.634  -7.367  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.551  -2.765  -7.746  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.698  -1.380  -8.155  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.153  -0.940  -8.049  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.828  -1.230  -7.062  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.801  -0.473  -7.306  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.355  -0.464  -7.718  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       1.842  -1.259  -8.722  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.312   0.260  -7.250  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.550  -1.022  -8.852  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.202  -0.105  -7.970  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.956  -3.061  -6.899  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.390  -1.309  -9.187  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.840  -0.802  -6.276  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.171   0.536  -7.371  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.353  -1.905  -9.265  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       1.347   0.994  -6.456  1.00  1.61           H  
ATOM    313  HE1 HIS A  90      -0.111  -1.500  -9.558  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.660   0.393  -7.983  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.626  -0.250  -9.074  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.012   0.195  -9.133  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.139   1.635  -8.664  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.489   2.536  -9.203  1.00  0.54           O  
ATOM    319  CB  ASP A  91       8.555   0.075 -10.558  1.00  0.65           C  
ATOM    320  CG  ASP A  91       8.742  -1.360 -10.997  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       7.768  -1.973 -11.478  1.00  1.83           O  
ATOM    322  OD2 ASP A  91       9.875  -1.877 -10.884  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.025  -0.028  -9.817  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.594  -0.437  -8.480  1.00  0.49           H  
ATOM    325  HB2 ASP A  91       7.865   0.550 -11.238  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       9.509   0.577 -10.615  1.00  1.29           H  
ATOM    327  N   PHE A  92       8.977   1.851  -7.664  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.208   3.184  -7.135  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.696   3.422  -6.908  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.501   2.492  -6.950  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.419   3.396  -5.840  1.00  0.44           C  
ATOM    332  CG  PHE A  92       6.974   3.747  -6.071  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       6.580   5.059  -6.292  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       6.004   2.758  -6.061  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       5.246   5.369  -6.502  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       4.674   3.064  -6.270  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.310   4.423  -6.505  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.467   1.091  -7.273  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.858   3.891  -7.873  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.454   2.490  -5.254  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.873   4.200  -5.279  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       7.323   5.842  -6.302  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.299   1.734  -5.890  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       4.949   6.389  -6.680  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       3.932   2.280  -6.259  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.276   4.686  -6.673  1.00  0.99           H  
ATOM    347  N   SER A  93      11.053   4.675  -6.684  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.446   5.062  -6.531  1.00  0.49           C  
ATOM    349  C   SER A  93      12.846   5.056  -5.054  1.00  0.42           C  
ATOM    350  O   SER A  93      12.031   5.352  -4.182  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.650   6.446  -7.141  1.00  0.63           C  
ATOM    352  OG  SER A  93      12.107   6.507  -8.453  1.00  0.81           O  
ATOM    353  H   SER A  93      10.359   5.363  -6.614  1.00  0.57           H  
ATOM    354  HA  SER A  93      13.053   4.347  -7.064  1.00  0.56           H  
ATOM    355  HB2 SER A  93      12.160   7.187  -6.526  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.705   6.661  -7.194  1.00  0.66           H  
ATOM    357  HG  SER A  93      11.155   6.660  -8.394  1.00  0.83           H  
ATOM    358  N   PRO A  94      14.117   4.723  -4.761  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.603   4.528  -3.385  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.557   5.777  -2.507  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.791   5.690  -1.311  1.00  0.73           O  
ATOM    362  CB  PRO A  94      16.054   4.077  -3.566  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.438   4.529  -4.932  1.00  0.67           C  
ATOM    364  CD  PRO A  94      15.181   4.487  -5.753  1.00  0.57           C  
ATOM    365  HA  PRO A  94      14.051   3.741  -2.891  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.673   4.542  -2.811  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      16.113   3.005  -3.472  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.825   5.537  -4.891  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      17.177   3.860  -5.345  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      15.192   5.267  -6.500  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      15.066   3.520  -6.218  1.00  0.70           H  
ATOM    372  N   SER A  95      14.294   6.938  -3.080  1.00  0.47           N  
ATOM    373  CA  SER A  95      14.148   8.144  -2.276  1.00  0.51           C  
ATOM    374  C   SER A  95      12.724   8.673  -2.337  1.00  0.44           C  
ATOM    375  O   SER A  95      12.438   9.780  -1.880  1.00  0.49           O  
ATOM    376  CB  SER A  95      15.137   9.217  -2.718  1.00  0.62           C  
ATOM    377  OG  SER A  95      16.472   8.752  -2.590  1.00  0.89           O  
ATOM    378  H   SER A  95      14.209   6.991  -4.057  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.366   7.875  -1.253  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.951   9.477  -3.750  1.00  0.69           H  
ATOM    381  HB3 SER A  95      15.010  10.089  -2.097  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.466   7.891  -2.157  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.832   7.875  -2.900  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.428   8.242  -2.982  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.754   7.935  -1.658  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.340   7.278  -0.793  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.751   7.481  -4.120  1.00  0.35           C  
ATOM    388  CG  ASP A  96       8.673   8.298  -4.797  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       8.732   9.539  -4.726  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       7.740   7.700  -5.376  1.00  1.23           O  
ATOM    391  H   ASP A  96      12.120   7.008  -3.259  1.00  0.36           H  
ATOM    392  HA  ASP A  96      10.358   9.303  -3.170  1.00  0.42           H  
ATOM    393  HB2 ASP A  96      10.492   7.216  -4.858  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.302   6.581  -3.726  1.00  0.52           H  
ATOM    395  N   THR A  97       8.543   8.421  -1.485  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.831   8.225  -0.242  1.00  0.22           C  
ATOM    397  C   THR A  97       6.685   7.245  -0.418  1.00  0.19           C  
ATOM    398  O   THR A  97       6.081   7.157  -1.488  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.287   9.558   0.300  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.560  10.250  -0.724  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.421  10.436   0.805  1.00  0.31           C  
ATOM    402  H   THR A  97       8.112   8.919  -2.211  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.526   7.824   0.480  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.621   9.349   1.125  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.999  11.091  -0.916  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.015  11.361   1.190  1.00  1.04           H  
ATOM    407 HG22 THR A  97       9.098  10.653  -0.008  1.00  1.10           H  
ATOM    408 HG23 THR A  97       8.953   9.921   1.590  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.404   6.504   0.646  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.278   5.583   0.682  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.977   6.315   0.363  1.00  0.18           C  
ATOM    412  O   ILE A  98       3.046   5.726  -0.171  1.00  0.20           O  
ATOM    413  CB  ILE A  98       5.175   4.883   2.064  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.341   3.913   2.271  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.854   4.146   2.219  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.362   2.762   1.287  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.991   6.565   1.435  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.445   4.827  -0.071  1.00  0.20           H  
ATOM    419  HB  ILE A  98       5.218   5.646   2.826  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.271   4.452   2.168  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.282   3.498   3.266  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.853   3.602   3.152  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.728   3.457   1.398  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.044   4.860   2.218  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       7.139   2.064   1.564  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       6.559   3.141   0.297  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       5.406   2.261   1.298  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.934   7.610   0.667  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.764   8.435   0.381  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.453   8.418  -1.110  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.285   8.387  -1.501  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.998   9.868   0.877  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.757  10.768   0.941  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.966  11.875   1.959  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.443  11.372  -0.420  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.708   8.021   1.106  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.919   8.017   0.908  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.426   9.816   1.867  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.717  10.336   0.222  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.907  10.180   1.255  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       1.100  12.521   1.970  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       2.842  12.448   1.695  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       2.102  11.441   2.939  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       1.219  10.582  -1.121  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       2.298  11.931  -0.771  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       0.592  12.030  -0.335  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.494   8.403  -1.940  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.300   8.365  -3.381  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.611   7.062  -3.769  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.704   7.043  -4.604  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.636   8.488  -4.115  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.505   9.647  -3.641  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.781  10.979  -3.647  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       4.747  11.674  -4.662  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       4.239  11.369  -2.501  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.413   8.404  -1.576  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.664   9.195  -3.656  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.193   7.573  -3.976  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.442   8.622  -5.170  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.833   9.442  -2.633  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       6.367   9.719  -4.288  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       4.339  10.785  -1.717  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       3.754  12.223  -2.484  1.00  0.58           H  
ATOM    464  N   ILE A 101       3.038   5.982  -3.124  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.467   4.659  -3.348  1.00  0.12           C  
ATOM    466  C   ILE A 101       1.032   4.609  -2.834  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.141   4.067  -3.487  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.291   3.564  -2.635  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.780   3.726  -2.951  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.801   2.180  -3.044  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.656   2.667  -2.319  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.761   6.078  -2.470  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.473   4.461  -4.410  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.143   3.670  -1.570  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.922   3.676  -4.020  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.113   4.690  -2.594  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       2.908   2.062  -4.112  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       1.762   2.070  -2.773  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       3.387   1.427  -2.538  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       6.694   2.898  -2.511  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       5.418   1.703  -2.743  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.483   2.645  -1.255  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.827   5.188  -1.660  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.485   5.237  -1.033  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.487   5.952  -1.928  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.529   5.397  -2.277  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.400   5.955   0.314  1.00  0.28           C  
ATOM    488  CG  LYS A 102       0.452   5.246   1.352  1.00  0.50           C  
ATOM    489  CD  LYS A 102      -0.035   3.831   1.599  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.597   3.230   2.841  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       0.169   3.939   4.074  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.591   5.594  -1.193  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -0.818   4.223  -0.872  1.00  0.19           H  
ATOM    494  HB2 LYS A 102       0.017   6.937   0.156  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.395   6.060   0.711  1.00  0.41           H  
ATOM    496  HG2 LYS A 102       1.471   5.207   1.001  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       0.408   5.800   2.280  1.00  1.30           H  
ATOM    498  HD2 LYS A 102      -1.105   3.851   1.725  1.00  1.69           H  
ATOM    499  HD3 LYS A 102       0.218   3.220   0.744  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.305   2.193   2.914  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.671   3.295   2.752  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.420   4.944   4.014  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       0.634   3.526   4.908  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102      -0.863   3.856   4.194  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.155   7.178  -2.315  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -2.008   7.962  -3.199  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.144   7.288  -4.552  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.098   7.533  -5.289  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.443   9.364  -3.380  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.606  10.244  -2.154  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -3.017  10.781  -2.016  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -3.722  10.964  -3.009  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.437  11.048  -0.792  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.307   7.567  -1.998  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.984   8.030  -2.744  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.391   9.289  -3.610  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.955   9.835  -4.212  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.373   9.658  -1.276  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.918  11.073  -2.221  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -2.820  10.891  -0.046  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.351  11.390  -0.679  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.194   6.426  -4.866  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.222   5.718  -6.137  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.306   4.659  -6.083  1.00  0.12           C  
ATOM    525  O   HIS A 104      -3.068   4.495  -7.026  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.128   5.070  -6.456  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.280   4.682  -7.899  1.00  0.22           C  
ATOM    528  ND1 HIS A 104      -0.391   3.626  -8.481  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       1.028   5.232  -8.883  1.00  0.98           C  
ATOM    530  CE1 HIS A 104      -0.060   3.546  -9.756  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.800   4.508 -10.026  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.478   6.242  -4.214  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.468   6.433  -6.909  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.918   5.765  -6.215  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.242   4.180  -5.858  1.00  0.14           H  
ATOM    536  HD1 HIS A 104      -1.025   3.013  -8.027  1.00  2.10           H  
ATOM    537  HD2 HIS A 104       1.691   6.078  -8.784  1.00  2.00           H  
ATOM    538  HE1 HIS A 104      -0.430   2.816 -10.459  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       1.348   4.555 -10.839  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.379   3.964  -4.955  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.388   2.937  -4.753  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.773   3.563  -4.628  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.768   2.984  -5.064  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.055   2.097  -3.519  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.711   1.362  -3.589  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.489   0.520  -2.345  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.639   0.494  -4.835  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.732   4.147  -4.235  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.379   2.296  -5.621  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.043   2.749  -2.657  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.835   1.363  -3.386  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.915   2.090  -3.644  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -2.306  -0.175  -2.231  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -1.438   1.163  -1.481  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -0.563  -0.027  -2.442  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -2.466  -0.202  -4.837  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -0.709  -0.054  -4.838  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -1.691   1.119  -5.714  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.832   4.753  -4.038  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.074   5.514  -3.985  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.549   5.851  -5.393  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.695   5.589  -5.762  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.909   6.837  -3.209  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.423   6.580  -1.786  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.223   7.607  -3.189  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.187   7.851  -1.001  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.023   5.121  -3.616  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.823   4.912  -3.490  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.178   7.439  -3.727  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.161   5.994  -1.258  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.492   6.031  -1.821  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -7.985   7.006  -2.716  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.521   7.837  -4.201  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.094   8.524  -2.634  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -6.113   8.399  -0.918  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -4.454   8.459  -1.508  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -4.827   7.601  -0.014  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.646   6.417  -6.179  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.978   6.914  -7.500  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.288   5.773  -8.479  1.00  0.18           C  
ATOM    581  O   SER A 107      -7.008   5.972  -9.458  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.838   7.804  -8.013  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.600   7.113  -8.008  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.723   6.509  -5.856  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.865   7.522  -7.399  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -5.055   8.125  -9.019  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.744   8.672  -7.366  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.107   7.357  -7.212  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.765   4.578  -8.208  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -6.061   3.417  -9.049  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.192   2.578  -8.454  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.368   1.412  -8.812  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.810   2.554  -9.270  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.210   1.996  -7.996  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -3.034   1.076  -8.252  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.254  -0.080  -8.676  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.881   1.504  -8.035  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.160   4.477  -7.441  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.390   3.791 -10.004  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.071   1.725  -9.911  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.059   3.153  -9.762  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.873   2.820  -7.388  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.971   1.448  -7.464  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.945   3.186  -7.536  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.143   2.575  -6.949  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.841   1.226  -6.297  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.627   0.281  -6.396  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.237   2.412  -8.004  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.627   3.712  -8.683  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.780   3.531  -9.643  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -11.563   2.975 -10.742  1.00  1.86           O  
ATOM    612  OE2 GLU A 109     -12.907   3.947  -9.309  1.00  0.95           O  
ATOM    613  H   GLU A 109      -7.685   4.085  -7.239  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.503   3.246  -6.183  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.892   1.724  -8.761  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -11.117   2.000  -7.531  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.913   4.430  -7.929  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.775   4.087  -9.232  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.700   1.143  -5.637  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.325  -0.051  -4.896  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.491   0.208  -3.404  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.371  -0.698  -2.575  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.877  -0.433  -5.213  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.643  -0.782  -6.673  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.254  -2.115  -7.057  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -6.125  -2.361  -8.552  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -4.703  -2.404  -8.992  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.082   1.909  -5.650  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -7.983  -0.855  -5.191  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.238   0.401  -4.964  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.599  -1.285  -4.610  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -6.088  -0.015  -7.287  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.579  -0.818  -6.856  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.738  -2.902  -6.524  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.300  -2.116  -6.786  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -6.595  -3.304  -8.792  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.631  -1.565  -9.080  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -4.213  -3.201  -8.538  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -4.215  -1.516  -8.736  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -4.650  -2.525 -10.024  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.782   1.465  -3.083  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -7.963   1.899  -1.710  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.711   3.225  -1.667  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.042   3.798  -2.707  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.619   2.036  -1.021  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.883   2.125  -3.801  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.541   1.147  -1.189  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.098   1.092  -1.056  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.771   2.327   0.008  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.033   2.791  -1.525  1.00  0.87           H  
ATOM    651  N   SER A 112      -8.961   3.714  -0.460  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.703   4.949  -0.280  1.00  0.23           C  
ATOM    653  C   SER A 112      -8.789   6.076   0.201  1.00  0.21           C  
ATOM    654  O   SER A 112      -8.771   7.156  -0.382  1.00  0.26           O  
ATOM    655  CB  SER A 112     -10.855   4.721   0.701  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.561   5.920   0.966  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.636   3.232   0.325  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.114   5.225  -1.239  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -11.542   4.004   0.280  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -10.461   4.334   1.628  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.426   5.700   1.352  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.034   5.831   1.264  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.112   6.835   1.788  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.725   6.232   1.924  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.574   5.013   1.840  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.552   7.371   3.162  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -9.010   7.701   3.275  1.00  0.44           C  
ATOM    668  ND1 HIS A 113      -9.834   7.132   4.224  1.00  1.47           N  
ATOM    669  CD2 HIS A 113      -9.789   8.548   2.564  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -11.055   7.612   4.087  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -11.057   8.475   3.089  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.079   4.956   1.694  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.073   7.652   1.083  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -7.323   6.635   3.916  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -6.993   8.270   3.374  1.00  0.29           H  
ATOM    676  HD1 HIS A 113      -9.557   6.472   4.912  1.00  2.21           H  
ATOM    677  HD2 HIS A 113      -9.472   9.169   1.739  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -11.909   7.345   4.690  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.769   9.132   2.924  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.724   7.070   2.150  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.358   6.594   2.345  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.282   5.698   3.588  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.510   4.739   3.643  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.363   7.771   2.505  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.720   8.624   3.729  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.342   8.627   1.247  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.786   9.792   3.953  1.00  0.23           C  
ATOM    688  H   ILE A 114      -4.905   8.037   2.176  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.073   6.021   1.465  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.376   7.357   2.642  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.716   9.019   3.605  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.693   8.002   4.611  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -2.056   8.019   0.402  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -1.632   9.431   1.370  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -3.326   9.040   1.076  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -1.884  10.491   3.139  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -0.770   9.435   3.998  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -2.038  10.283   4.882  1.00  0.85           H  
ATOM    699  N   SER A 115      -4.106   6.027   4.576  1.00  0.14           N  
ATOM    700  CA  SER A 115      -4.144   5.322   5.848  1.00  0.20           C  
ATOM    701  C   SER A 115      -5.054   4.088   5.813  1.00  0.18           C  
ATOM    702  O   SER A 115      -5.097   3.326   6.775  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.599   6.291   6.935  1.00  0.29           C  
ATOM    704  OG  SER A 115      -5.727   7.036   6.502  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.695   6.795   4.455  1.00  0.16           H  
ATOM    706  HA  SER A 115      -3.139   5.001   6.073  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -4.867   5.736   7.823  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -3.795   6.977   7.165  1.00  1.01           H  
ATOM    709  HG  SER A 115      -6.486   6.812   7.057  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.776   3.880   4.710  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.570   2.656   4.555  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.660   1.539   4.074  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.083   0.391   3.894  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.710   2.828   3.547  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.615   4.020   3.802  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.163   4.081   5.209  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -9.810   3.111   5.637  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.975   5.122   5.869  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.768   4.547   3.993  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.977   2.392   5.521  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.283   2.938   2.563  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.319   1.937   3.562  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -8.059   4.922   3.614  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.447   3.968   3.118  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.411   1.913   3.850  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.402   1.023   3.322  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.296   0.826   4.343  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.512   1.743   4.595  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.770   1.625   2.054  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.853   2.054   1.065  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.810   0.637   1.409  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.345   2.975  -0.022  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.157   2.834   4.060  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.856   0.076   3.077  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.205   2.493   2.349  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.264   1.177   0.589  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.636   2.571   1.599  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -2.354  -0.237   1.087  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -1.056   0.348   2.127  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.335   1.101   0.558  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -2.546   2.490  -0.560  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -2.978   3.888   0.422  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -4.150   3.205  -0.704  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.227  -0.345   4.936  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.148  -0.636   5.851  1.00  0.26           C  
ATOM    746  C   LYS A 118      -0.084  -1.445   5.127  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.312  -2.588   4.757  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.669  -1.419   7.061  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.118  -0.965   8.413  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.386  -1.185   8.551  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.190  -0.001   8.037  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.842   1.263   8.738  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.918  -1.026   4.762  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.725   0.300   6.182  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.743  -1.329   7.092  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.412  -2.460   6.930  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.322   0.088   8.531  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.623  -1.513   9.194  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.623  -1.337   9.593  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.662  -2.066   7.987  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.240  -0.204   8.181  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       0.995   0.118   6.982  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       1.440   2.044   8.394  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       0.987   1.159   9.762  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118      -0.153   1.505   8.568  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.075  -0.849   4.928  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.187  -1.554   4.321  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.129  -2.050   5.403  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.561  -1.280   6.259  1.00  0.19           O  
ATOM    770  CB  LEU A 119       2.930  -0.647   3.331  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.246  -0.454   1.972  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       2.997   0.563   1.130  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.163  -1.776   1.235  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.189   0.084   5.196  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.788  -2.404   3.791  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       3.054   0.323   3.788  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.908  -1.070   3.157  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.239  -0.091   2.119  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       4.011   0.223   0.975  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       3.010   1.513   1.641  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       2.506   0.673   0.173  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       1.579  -2.476   1.812  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       3.157  -2.169   1.092  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       1.694  -1.624   0.273  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.403  -3.342   5.396  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.329  -3.921   6.351  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.392  -4.722   5.620  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.089  -5.453   4.677  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.612  -4.828   7.362  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.414  -4.208   8.088  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.130  -4.454   7.308  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.300  -4.759   9.500  1.00  0.22           C  
ATOM    793  H   LEU A 120       2.967  -3.926   4.734  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.808  -3.112   6.882  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.267  -5.707   6.839  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.330  -5.136   8.106  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.560  -3.140   8.157  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.190  -3.959   6.350  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       0.290  -4.063   7.864  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       0.998  -5.515   7.158  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       2.202  -5.833   9.462  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       1.431  -4.335   9.981  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       3.186  -4.497  10.061  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.631  -4.576   6.048  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.724  -5.331   5.467  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.308  -6.277   6.501  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.069  -5.861   7.377  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.807  -4.387   4.931  1.00  0.29           C  
ATOM    809  CG  LEU A 121      10.107  -5.065   4.479  1.00  0.53           C  
ATOM    810  CD1 LEU A 121       9.833  -6.114   3.410  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      11.095  -4.028   3.967  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.815  -3.947   6.781  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.325  -5.912   4.649  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.398  -3.845   4.090  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.051  -3.679   5.708  1.00  0.40           H  
ATOM    816  HG  LEU A 121      10.555  -5.564   5.325  1.00  1.48           H  
ATOM    817 HD11 LEU A 121       9.144  -6.851   3.796  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      10.759  -6.598   3.136  1.00  1.93           H  
ATOM    819 HD13 LEU A 121       9.405  -5.639   2.540  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      10.667  -3.509   3.121  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      12.008  -4.519   3.665  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      11.311  -3.318   4.752  1.00  1.51           H  
ATOM    823  N   LYS A 122       7.922  -7.544   6.406  1.00  0.43           N  
ATOM    824  CA  LYS A 122       8.458  -8.589   7.273  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.193  -8.252   8.747  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.033  -8.485   9.619  1.00  0.52           O  
ATOM    827  CB  LYS A 122       9.959  -8.748   7.003  1.00  0.71           C  
ATOM    828  CG  LYS A 122      10.541 -10.076   7.448  1.00  1.20           C  
ATOM    829  CD  LYS A 122      12.038 -10.129   7.188  1.00  1.39           C  
ATOM    830  CE  LYS A 122      12.610 -11.506   7.474  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      12.087 -12.529   6.531  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.247  -7.783   5.730  1.00  0.48           H  
ATOM    833  HA  LYS A 122       7.957  -9.516   7.033  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.133  -8.645   5.943  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.487  -7.959   7.518  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      10.364 -10.202   8.505  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      10.061 -10.873   6.900  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      12.220  -9.880   6.153  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      12.529  -9.406   7.824  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      13.685 -11.461   7.382  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      12.348 -11.789   8.483  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      11.063 -12.650   6.665  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      12.557 -13.441   6.697  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      12.264 -12.233   5.549  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.020  -7.686   9.010  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.652  -7.319  10.365  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.855  -5.841  10.653  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.332  -5.319  11.638  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.387  -7.529   8.274  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.611  -7.563  10.521  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       7.251  -7.893  11.056  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.610  -5.162   9.798  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.903  -3.748   9.997  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.752  -2.878   9.500  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.382  -2.933   8.328  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.202  -3.362   9.278  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.618  -1.914   9.487  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.823  -1.602  10.958  1.00  0.53           C  
ATOM    859  CE  LYS A 124      10.195  -0.145  11.177  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      10.290   0.189  12.623  1.00  1.94           N  
ATOM    861  H   LYS A 124       7.975  -5.622   9.011  1.00  0.26           H  
ATOM    862  HA  LYS A 124       8.027  -3.585  11.057  1.00  0.35           H  
ATOM    863  HB2 LYS A 124       9.998  -3.996   9.636  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.073  -3.528   8.219  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.544  -1.736   8.959  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.847  -1.267   9.094  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       8.907  -1.813  11.488  1.00  1.08           H  
ATOM    868  HD3 LYS A 124      10.614  -2.229  11.342  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      11.148   0.045  10.709  1.00  1.80           H  
ATOM    870  HE3 LYS A 124       9.439   0.479  10.722  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      11.005  -0.412  13.084  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124       9.373   0.034  13.090  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      10.564   1.184  12.746  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.192  -2.081  10.402  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.100  -1.178  10.067  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.614   0.024   9.285  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.351   0.856   9.816  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.374  -0.682  11.339  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.310   0.355  11.000  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.755  -1.853  12.084  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.526  -2.100  11.323  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.390  -1.718   9.457  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.102  -0.218  11.987  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.529  -0.107  10.415  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       3.756   1.159  10.432  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       2.888   0.750  11.913  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       3.043  -2.352  11.443  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       3.251  -1.491  12.968  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       4.530  -2.548  12.371  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.235   0.107   8.021  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.608   1.240   7.191  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.537   2.318   7.304  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.344   2.031   7.186  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.776   0.805   5.729  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.597  -0.472   5.516  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.838  -0.712   4.033  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       7.916  -0.398   6.269  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.691  -0.615   7.631  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.544   1.632   7.558  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.793   0.651   5.308  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.256   1.609   5.192  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.040  -1.314   5.900  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.378   0.125   3.617  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       5.892  -0.818   3.525  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       7.419  -1.613   3.904  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       8.405   0.535   6.044  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.549  -1.220   5.968  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       7.727  -0.459   7.332  1.00  1.04           H  
ATOM    909  N   HIS A 127       4.955   3.550   7.546  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.006   4.630   7.788  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.537   5.258   6.486  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.081   4.968   5.420  1.00  0.28           O  
ATOM    913  CB  HIS A 127       4.605   5.714   8.688  1.00  0.28           C  
ATOM    914  CG  HIS A 127       4.914   5.255  10.083  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       4.196   5.663  11.184  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       5.883   4.435  10.554  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       4.709   5.117  12.270  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       5.735   4.366  11.917  1.00  1.62           N  
ATOM    919  H   HIS A 127       5.916   3.739   7.548  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.152   4.202   8.286  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.519   6.074   8.243  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       3.905   6.531   8.756  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       3.420   6.270  11.174  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       6.635   3.929   9.965  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       4.351   5.260  13.279  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       6.420   4.028  12.541  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.532   6.118   6.592  1.00  0.24           N  
ATOM    928  CA  ASP A 128       1.936   6.788   5.436  1.00  0.25           C  
ATOM    929  C   ASP A 128       2.987   7.420   4.518  1.00  0.20           C  
ATOM    930  O   ASP A 128       2.980   7.177   3.316  1.00  0.22           O  
ATOM    931  CB  ASP A 128       0.920   7.847   5.890  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.433   8.730   7.010  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       2.087   9.753   6.725  1.00  0.42           O  
ATOM    934  OD2 ASP A 128       1.180   8.401   8.189  1.00  0.45           O  
ATOM    935  H   ASP A 128       2.171   6.309   7.485  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.399   6.036   4.870  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.680   8.478   5.050  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.019   7.353   6.229  1.00  0.37           H  
ATOM    939  N   ASN A 129       3.896   8.208   5.085  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.872   8.952   4.286  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.308   8.476   4.548  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.257   9.259   4.489  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.742  10.458   4.558  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.489  11.315   3.550  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       5.580  10.973   2.372  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       6.030  12.433   4.004  1.00  1.48           N  
ATOM    947  H   ASN A 129       3.908   8.301   6.062  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.641   8.769   3.248  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       3.698  10.731   4.518  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       5.128  10.673   5.543  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       5.922  12.648   4.956  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       6.522  13.001   3.373  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.469   7.199   4.879  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.800   6.639   5.123  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.629   6.681   3.834  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.149   6.313   2.767  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.694   5.196   5.635  1.00  0.25           C  
ATOM    958  CG  LEU A 130       8.696   4.796   6.733  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.134   5.010   6.286  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.425   5.566   8.014  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.682   6.618   4.950  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.288   7.245   5.869  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       6.695   5.048   6.022  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       7.835   4.531   4.797  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.574   3.745   6.950  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.804   4.718   7.081  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.287   6.053   6.052  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      10.333   4.410   5.410  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       8.370   6.621   7.797  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       9.226   5.386   8.715  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       7.494   5.234   8.441  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.863   7.146   3.939  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.754   7.238   2.787  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.352   5.875   2.462  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.766   5.137   3.357  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.875   8.241   3.068  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.407   9.666   3.168  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.619  10.083   4.229  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.761  10.591   2.200  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.191  11.391   4.321  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.337  11.901   2.288  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.551  12.302   3.350  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.191   7.434   4.816  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.175   7.579   1.942  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.351   7.984   4.003  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.606   8.185   2.274  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.338   9.370   4.990  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.376  10.278   1.369  1.00  0.40           H  
ATOM    989  HE1 PHE A 131       9.578  11.702   5.153  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.619  12.613   1.527  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.217  13.325   3.421  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.412   5.550   1.173  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.916   4.253   0.728  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.408   4.117   1.003  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.952   3.017   0.966  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.624   4.028  -0.762  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.243   3.438  -1.086  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.123   4.362  -0.632  1.00  0.16           C  
ATOM    999  CD2 LEU A 132      10.124   3.160  -2.574  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.111   6.203   0.495  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.397   3.497   1.297  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.714   4.975  -1.271  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.375   3.357  -1.155  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.132   2.499  -0.562  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       9.193   4.517   0.434  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       8.169   3.916  -0.870  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.213   5.312  -1.140  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132      10.250   4.081  -3.124  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132       9.149   2.744  -2.787  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      10.887   2.457  -2.872  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.062   5.237   1.278  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.472   5.242   1.638  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.680   4.630   3.021  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.726   4.041   3.306  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.005   6.676   1.592  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.068   7.583   2.161  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.590   6.090   1.216  1.00  0.23           H  
ATOM   1018  HA  SER A 133      16.003   4.647   0.910  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      16.929   6.734   2.148  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      16.184   6.959   0.565  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.453   7.986   2.950  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.670   4.762   3.872  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      14.712   4.182   5.207  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.313   2.716   5.139  1.00  0.39           C  
ATOM   1025  O   ASP A 134      14.742   1.895   5.952  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      13.767   4.941   6.145  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      13.841   4.455   7.581  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      13.155   3.472   7.922  1.00  1.93           O  
ATOM   1029  OD2 ASP A 134      14.586   5.063   8.379  1.00  1.33           O  
ATOM   1030  H   ASP A 134      13.870   5.258   3.591  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      15.724   4.259   5.578  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.021   5.990   6.129  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      12.752   4.818   5.796  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.502   2.396   4.142  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.006   1.042   3.950  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.040   0.187   3.231  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.449  -0.862   3.732  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.720   1.073   3.129  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.673   2.076   3.598  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.445   1.995   2.717  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.309   1.831   5.051  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.224   3.098   3.517  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.797   0.616   4.919  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      11.978   1.307   2.105  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.279   0.088   3.154  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.077   3.076   3.517  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       9.713   2.249   1.702  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       8.696   2.684   3.077  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       9.052   0.989   2.744  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      11.159   2.057   5.678  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      10.035   0.796   5.182  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135       9.477   2.465   5.328  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.462   0.665   2.063  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.389  -0.050   1.198  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.843  -1.432   0.858  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.351  -2.456   1.325  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.772  -0.146   1.849  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.897  -0.436   0.867  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      17.977   0.629  -0.220  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.231   0.481  -1.067  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      19.336  -0.867  -1.685  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.144   1.549   1.773  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.474   0.510   0.281  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.989   0.789   2.343  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      16.755  -0.935   2.585  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      18.834  -0.458   1.404  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      17.721  -1.397   0.406  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      17.114   0.537  -0.862  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      17.980   1.604   0.245  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      19.210   1.224  -1.849  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      20.094   0.649  -0.438  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      20.186  -0.920  -2.281  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      18.502  -1.057  -2.274  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      19.400  -1.597  -0.947  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.786  -1.446   0.054  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.178  -2.690  -0.388  1.00  0.38           C  
ATOM   1077  C   VAL A 137      14.063  -3.355  -1.433  1.00  0.43           C  
ATOM   1078  O   VAL A 137      14.117  -2.929  -2.590  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.767  -2.463  -0.972  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      11.101  -3.785  -1.312  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.908  -1.663  -0.004  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.407  -0.596  -0.252  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.094  -3.345   0.468  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.864  -1.898  -1.885  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      10.116  -3.600  -1.713  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      11.018  -4.386  -0.417  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      11.696  -4.310  -2.045  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137       9.928  -1.511  -0.434  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      11.371  -0.706   0.184  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137      10.812  -2.206   0.924  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.782  -4.370  -1.001  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.666  -5.117  -1.872  1.00  0.60           C  
ATOM   1093  C   THR A 138      14.901  -6.218  -2.604  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.796  -6.569  -2.196  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.815  -5.737  -1.056  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.280  -6.423   0.083  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.794  -4.668  -0.593  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.724  -4.626  -0.058  1.00  0.52           H  
ATOM   1099  HA  THR A 138      16.086  -4.434  -2.594  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.343  -6.445  -1.679  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      16.971  -6.968   0.483  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      18.209  -4.163  -1.453  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      18.590  -5.128  -0.028  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      17.277  -3.952   0.029  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.451  -6.758  -3.704  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.830  -7.864  -4.443  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.354  -8.999  -3.533  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.225  -9.477  -3.658  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.961  -8.346  -5.349  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.772  -7.126  -5.604  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.705  -6.310  -4.339  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      14.004  -7.520  -5.049  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.536  -9.106  -4.839  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.553  -8.746  -6.263  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.794  -7.402  -5.819  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      16.351  -6.571  -6.429  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.554  -6.524  -3.708  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.663  -5.258  -4.573  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.208  -9.406  -2.599  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      14.886 -10.505  -1.693  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.801 -10.112  -0.692  1.00  0.64           C  
ATOM   1122  O   ALA A 140      13.125 -10.971  -0.124  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.136 -10.966  -0.960  1.00  0.89           C  
ATOM   1124  H   ALA A 140      16.078  -8.960  -2.521  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.527 -11.331  -2.290  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.893 -11.244  -1.677  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      15.897 -11.817  -0.339  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.506 -10.161  -0.340  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.624  -8.814  -0.493  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.649  -8.305   0.467  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.560  -7.516  -0.247  1.00  0.42           C  
ATOM   1132  O   ASN A 141      10.978  -6.590   0.314  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.337  -7.413   1.507  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.276  -8.186   2.415  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.040  -9.354   2.722  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.351  -7.543   2.848  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.156  -8.173  -1.014  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.200  -9.150   0.967  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.908  -6.653   0.994  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.585  -6.937   2.118  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.484  -6.614   2.564  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      15.976  -8.026   3.430  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.281  -7.897  -1.487  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.343  -7.163  -2.320  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.893  -7.500  -1.978  1.00  0.26           C  
ATOM   1146  O   SER A 142       7.982  -6.753  -2.328  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.619  -7.458  -3.795  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.672  -8.858  -4.030  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.724  -8.691  -1.853  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.504  -6.107  -2.144  1.00  0.34           H  
ATOM   1151  HB2 SER A 142       9.831  -7.035  -4.400  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.565  -7.022  -4.078  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.600  -9.142  -4.061  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.678  -8.624  -1.305  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.333  -9.033  -0.935  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.837  -8.217   0.254  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.376  -8.313   1.360  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.276 -10.534  -0.601  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       7.870 -11.279  -1.670  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       5.839 -10.996  -0.397  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.441  -9.183  -1.043  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.685  -8.848  -1.781  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.831 -10.711   0.308  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       8.062 -10.680  -2.405  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       5.279 -10.843  -1.309  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.388 -10.427   0.402  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.831 -12.046  -0.141  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.821  -7.404   0.012  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.289  -6.513   1.029  1.00  0.18           C  
ATOM   1170  C   ILE A 144       3.895  -6.961   1.453  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.082  -7.359   0.617  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.205  -5.062   0.506  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.523  -4.638  -0.157  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.855  -4.106   1.637  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.714  -4.636   0.779  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.409  -7.403  -0.882  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       5.949  -6.536   1.884  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.411  -5.020  -0.227  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.744  -5.318  -0.966  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.411  -3.640  -0.554  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       3.863  -4.325   2.002  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       4.892  -3.090   1.274  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       5.567  -4.226   2.441  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       7.867  -5.631   1.169  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.527  -3.955   1.596  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       8.595  -4.320   0.241  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.624  -6.898   2.744  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.303  -7.195   3.258  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.448  -5.935   3.224  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.673  -5.010   4.002  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.373  -7.718   4.705  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.358  -8.758   4.803  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.022  -8.254   5.155  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.334  -6.629   3.374  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.853  -7.952   2.633  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.653  -6.900   5.355  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.874  -8.789   3.984  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.289  -7.463   5.113  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       1.098  -8.621   6.168  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.719  -9.059   4.501  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.490  -5.876   2.312  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.360  -4.706   2.223  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.776  -5.015   2.716  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.521  -5.802   2.124  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.380  -4.090   0.798  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.005  -5.016  -0.228  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.089  -2.750   0.811  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.349  -6.631   1.698  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.063  -3.966   2.890  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.643  -3.916   0.501  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -0.406  -5.909  -0.322  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -1.059  -4.513  -1.185  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -2.001  -5.283   0.093  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -1.217  -2.399  -0.202  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -0.500  -2.036   1.366  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -2.051  -2.861   1.279  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.120  -4.413   3.838  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.428  -4.580   4.437  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.310  -3.394   4.075  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.173  -2.310   4.640  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.302  -4.691   5.961  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.399  -5.823   6.425  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.203  -5.866   8.219  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -3.886  -6.189   8.742  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.466  -3.825   4.280  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.867  -5.484   4.045  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -2.903  -3.764   6.344  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.283  -4.848   6.382  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.826  -6.761   6.103  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.425  -5.698   5.973  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -4.232  -7.109   8.294  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -4.523  -5.375   8.429  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -3.919  -6.278   9.818  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.204  -3.597   3.121  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.101  -2.537   2.689  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.547  -2.926   2.908  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.935  -4.068   2.651  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.936  -2.196   1.193  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.503  -1.787   0.877  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.904  -1.089   0.807  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.248  -1.554  -0.597  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.264  -4.477   2.701  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.880  -1.652   3.268  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.188  -3.074   0.619  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.273  -0.873   1.400  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.837  -2.566   1.211  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.866  -0.927  -0.258  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.629  -0.180   1.321  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.906  -1.376   1.098  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -3.215  -1.274  -0.743  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -4.888  -0.760  -0.954  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -4.456  -2.459  -1.147  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.332  -1.971   3.368  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.775  -2.121   3.431  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.410  -0.844   2.906  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.319   0.201   3.552  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.238  -2.388   4.864  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.662  -3.655   5.463  1.00  0.35           C  
ATOM   1259  CD  LYS A 149     -10.247  -4.900   4.818  1.00  0.66           C  
ATOM   1260  CE  LYS A 149      -9.790  -6.163   5.531  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -10.415  -6.307   6.874  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.927  -1.120   3.667  1.00  0.14           H  
ATOM   1263  HA  LYS A 149     -10.054  -2.954   2.794  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149      -9.945  -1.556   5.487  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.315  -2.470   4.873  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.593  -3.649   5.300  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.871  -3.671   6.523  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149     -11.324  -4.844   4.860  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -9.926  -4.943   3.787  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -10.049  -7.021   4.925  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149      -8.719  -6.119   5.650  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -10.145  -5.506   7.483  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -10.096  -7.188   7.326  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -11.450  -6.329   6.789  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -11.011  -0.895   1.708  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.622   0.281   1.082  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.715   0.890   1.956  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.839   0.384   1.999  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -12.208  -0.265  -0.223  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -11.467  -1.531  -0.481  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -11.146  -2.097   0.870  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -10.883   1.037   0.859  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -13.263  -0.443  -0.096  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -12.051   0.450  -1.016  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -12.089  -2.215  -1.038  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150     -10.558  -1.320  -1.025  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.953  -2.724   1.220  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150     -10.220  -2.652   0.836  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -12.356   1.976   2.648  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -13.241   2.650   3.600  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -13.441   1.797   4.842  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -14.268   0.881   4.849  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -14.604   2.995   2.977  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -14.530   4.143   1.991  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -13.730   5.066   2.149  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -15.364   4.096   0.966  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -11.451   2.323   2.529  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -12.752   3.569   3.896  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -14.982   2.128   2.459  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -15.291   3.265   3.766  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -15.975   3.333   0.901  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -15.335   4.824   0.308  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -12.672   2.089   5.890  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -12.818   1.390   7.166  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -14.236   1.571   7.697  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -14.763   0.718   8.414  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -11.802   1.894   8.206  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -12.104   3.261   8.839  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -11.273   3.454  10.096  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -11.828   4.391   7.861  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -11.981   2.782   5.801  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -12.646   0.338   6.986  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -11.744   1.163   8.998  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -10.836   1.953   7.727  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -13.147   3.302   9.117  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -11.539   2.701  10.823  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -11.463   4.434  10.506  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -10.226   3.363   9.851  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -12.102   5.333   8.313  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -12.406   4.239   6.964  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -10.776   4.404   7.614  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -14.840   2.694   7.327  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -16.212   2.994   7.684  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -17.161   2.173   6.817  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -17.491   2.561   5.693  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -16.476   4.488   7.493  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -17.883   4.928   7.852  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -18.130   6.376   7.493  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -18.446   6.654   6.318  1.00  5.30           O  
ATOM   1330  OE2 GLU A 153     -17.994   7.244   8.381  1.00  5.23           O  
ATOM   1331  H   GLU A 153     -14.341   3.340   6.782  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -16.360   2.733   8.721  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -15.784   5.044   8.108  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -16.299   4.741   6.457  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -18.591   4.312   7.316  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -18.029   4.803   8.915  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -17.576   1.031   7.333  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -18.463   0.145   6.599  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -19.832   0.081   7.262  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -19.935  -0.143   8.470  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -17.850  -1.260   6.464  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -17.474  -1.922   7.761  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -16.202  -1.869   8.292  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -18.203  -2.673   8.620  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -16.167  -2.559   9.416  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -17.367  -3.057   9.639  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -17.284   0.781   8.235  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -18.585   0.564   5.611  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -18.562  -1.901   5.969  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -16.959  -1.194   5.857  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -15.434  -1.396   7.897  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -19.249  -2.923   8.521  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -15.300  -2.693  10.047  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -17.568  -3.766  10.294  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -20.866   0.317   6.461  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -22.254   0.240   6.912  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -22.544   1.301   7.976  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -22.517   1.022   9.175  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -22.568  -1.165   7.448  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -24.027  -1.427   7.664  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -24.818  -2.074   6.741  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -24.835  -1.133   8.708  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -26.048  -2.167   7.208  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -26.086  -1.604   8.401  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -20.690   0.567   5.527  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -22.885   0.433   6.058  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -22.204  -1.899   6.745  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -22.062  -1.301   8.393  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -24.517  -2.424   5.870  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -24.550  -0.619   9.613  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -26.884  -2.625   6.700  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -26.835  -1.680   9.036  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -22.824   2.516   7.529  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -23.135   3.615   8.432  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -24.488   4.230   8.085  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -24.616   4.953   7.100  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -22.036   4.689   8.383  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -22.363   5.929   9.164  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -22.583   7.152   8.571  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -22.521   6.127  10.494  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -22.865   8.046   9.497  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -22.836   7.451  10.674  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -22.828   2.681   6.558  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -23.185   3.213   9.433  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -21.122   4.276   8.785  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -21.872   4.977   7.356  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -22.529   7.341   7.604  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -22.412   5.382  11.270  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -23.084   9.089   9.321  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -23.156   7.849  11.514  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -25.493   3.930   8.895  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -26.826   4.493   8.710  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -27.330   5.094  10.015  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -27.568   4.375  10.988  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -27.819   3.430   8.222  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -27.580   2.959   6.819  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -27.976   1.720   6.366  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -26.999   3.575   5.763  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -27.644   1.593   5.095  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -27.052   2.705   4.705  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -25.335   3.317   9.647  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -26.755   5.275   7.970  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -27.758   2.571   8.870  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -28.819   3.838   8.270  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -28.443   1.034   6.898  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -26.571   4.567   5.756  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -27.825   0.725   4.479  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -26.858   2.940   3.772  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -27.482   6.411  10.038  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -27.989   7.098  11.219  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -29.516   7.084  11.219  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -30.153   7.271  12.255  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -27.466   8.538  11.275  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -27.738   9.229  12.581  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -28.393  10.436  12.678  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -27.428   8.872  13.850  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -28.475  10.791  13.945  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -27.899   9.861  14.679  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -27.248   6.935   9.240  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -27.639   6.564  12.088  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -26.397   8.532  11.121  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -27.935   9.115  10.491  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -28.738  10.967  11.924  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -26.910   7.975  14.155  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -28.936  11.693  14.319  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -28.008   9.775  15.653  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -30.096   6.863  10.048  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -31.538   6.731   9.919  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -31.885   5.325   9.458  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -32.256   5.157   8.278  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -32.102   7.761   8.934  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -31.989   9.174   9.410  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -31.155  10.098   8.827  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -32.618   9.822  10.417  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -31.271  11.251   9.455  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -32.153  11.113  10.428  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -31.751   4.387  10.268  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -29.536   6.778   9.246  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -31.974   6.896  10.892  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -31.567   7.683   8.000  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -33.146   7.548   8.763  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -30.559   9.935   8.062  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -33.349   9.398  11.092  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -30.736  12.158   9.214  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -32.242  11.733  11.185  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  73      15.889  -2.375  -8.933  1.00  2.05           N  
ATOM      2  CA  MET A  73      16.488  -2.088  -7.611  1.00  1.60           C  
ATOM      3  C   MET A  73      15.436  -2.199  -6.512  1.00  1.28           C  
ATOM      4  O   MET A  73      15.484  -3.111  -5.687  1.00  1.73           O  
ATOM      5  CB  MET A  73      17.113  -0.690  -7.603  1.00  1.92           C  
ATOM      6  CG  MET A  73      17.709  -0.297  -6.261  1.00  2.47           C  
ATOM      7  SD  MET A  73      18.282   1.412  -6.226  1.00  3.03           S  
ATOM      8  CE  MET A  73      18.765   1.561  -4.508  1.00  3.72           C  
ATOM      9  H1  MET A  73      15.128  -1.698  -9.140  1.00  2.25           H  
ATOM     10  H2  MET A  73      15.490  -3.335  -8.942  1.00  2.43           H  
ATOM     11  H3  MET A  73      16.609  -2.308  -9.678  1.00  2.54           H  
ATOM     12  HA  MET A  73      17.259  -2.820  -7.425  1.00  1.93           H  
ATOM     13  HB2 MET A  73      17.897  -0.653  -8.345  1.00  2.38           H  
ATOM     14  HB3 MET A  73      16.354   0.033  -7.860  1.00  2.19           H  
ATOM     15  HG2 MET A  73      16.959  -0.426  -5.497  1.00  3.04           H  
ATOM     16  HG3 MET A  73      18.547  -0.948  -6.053  1.00  2.73           H  
ATOM     17  HE1 MET A  73      19.530   0.832  -4.285  1.00  3.90           H  
ATOM     18  HE2 MET A  73      17.907   1.385  -3.876  1.00  4.20           H  
ATOM     19  HE3 MET A  73      19.149   2.553  -4.325  1.00  4.05           H  
ATOM     20  N   VAL A  74      14.487  -1.272  -6.506  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.418  -1.284  -5.521  1.00  0.74           C  
ATOM     22  C   VAL A  74      12.124  -1.766  -6.167  1.00  0.65           C  
ATOM     23  O   VAL A  74      11.470  -1.030  -6.910  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.196   0.112  -4.897  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.243   0.026  -3.719  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.516   0.734  -4.468  1.00  1.18           C  
ATOM     27  H   VAL A  74      14.501  -0.564  -7.184  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.696  -1.971  -4.735  1.00  1.01           H  
ATOM     29  HB  VAL A  74      12.749   0.751  -5.645  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      12.124   1.004  -3.281  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.644  -0.651  -2.979  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      11.284  -0.337  -4.056  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      14.984   0.109  -3.724  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      14.334   1.714  -4.052  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      15.168   0.823  -5.325  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.774  -3.014  -5.905  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.600  -3.624  -6.515  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.630  -4.095  -5.437  1.00  0.58           C  
ATOM     39  O   HIS A  75       9.815  -5.159  -4.852  1.00  0.72           O  
ATOM     40  CB  HIS A  75      11.025  -4.800  -7.402  1.00  0.92           C  
ATOM     41  CG  HIS A  75       9.909  -5.408  -8.197  1.00  1.33           C  
ATOM     42  ND1 HIS A  75       9.613  -5.032  -9.488  1.00  1.77           N  
ATOM     43  CD2 HIS A  75       9.019  -6.379  -7.880  1.00  2.44           C  
ATOM     44  CE1 HIS A  75       8.590  -5.740  -9.929  1.00  2.67           C  
ATOM     45  NE2 HIS A  75       8.212  -6.566  -8.974  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.316  -3.540  -5.276  1.00  0.93           H  
ATOM     47  HA  HIS A  75      10.112  -2.878  -7.125  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      11.776  -4.461  -8.098  1.00  1.24           H  
ATOM     49  HB3 HIS A  75      11.448  -5.575  -6.778  1.00  1.70           H  
ATOM     50  HD1 HIS A  75      10.094  -4.354 -10.015  1.00  2.01           H  
ATOM     51  HD2 HIS A  75       8.956  -6.909  -6.940  1.00  3.06           H  
ATOM     52  HE1 HIS A  75       8.141  -5.659 -10.907  1.00  3.32           H  
ATOM     53  HE2 HIS A  75       7.595  -7.334  -9.105  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.593  -3.313  -5.188  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.654  -3.621  -4.121  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.528  -4.515  -4.627  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.785  -4.144  -5.540  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.065  -2.341  -3.511  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.078  -1.364  -2.895  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.692  -0.470  -3.962  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.421  -0.524  -1.809  1.00  0.27           C  
ATOM     62  H   LEU A  76       8.445  -2.514  -5.740  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.195  -4.154  -3.354  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.523  -1.818  -4.286  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.364  -2.626  -2.740  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.877  -1.930  -2.440  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.264  -1.072  -4.652  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       9.339   0.257  -3.495  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       7.906   0.041  -4.498  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       7.071  -1.169  -1.018  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       6.587   0.018  -2.228  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       8.142   0.176  -1.411  1.00  1.00           H  
ATOM     73  N   THR A  77       6.421  -5.699  -4.050  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.329  -6.604  -4.356  1.00  0.16           C  
ATOM     75  C   THR A  77       4.312  -6.567  -3.226  1.00  0.16           C  
ATOM     76  O   THR A  77       4.442  -7.281  -2.233  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.830  -8.046  -4.552  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.894  -8.059  -5.515  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.697  -8.960  -5.012  1.00  0.26           C  
ATOM     80  H   THR A  77       7.093  -5.970  -3.383  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.859  -6.272  -5.271  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.207  -8.412  -3.607  1.00  0.15           H  
ATOM     83  HG1 THR A  77       7.502  -7.340  -5.315  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.275  -8.579  -5.930  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.930  -8.994  -4.253  1.00  0.99           H  
ATOM     86 HG23 THR A  77       5.083  -9.955  -5.179  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.315  -5.717  -3.382  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.322  -5.504  -2.348  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.261  -6.596  -2.416  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.392  -6.576  -3.293  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.668  -4.125  -2.518  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.615  -2.968  -2.868  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.841  -1.666  -2.997  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.713  -2.826  -1.826  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.227  -5.236  -4.233  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.816  -5.549  -1.390  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.925  -4.200  -3.297  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.165  -3.878  -1.596  1.00  0.31           H  
ATOM     99  HG  LEU A  78       3.083  -3.173  -3.820  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       2.527  -0.859  -3.216  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       1.328  -1.458  -2.071  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       1.121  -1.752  -3.797  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       4.318  -1.962  -2.058  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.332  -3.711  -1.833  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       3.268  -2.705  -0.851  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.349  -7.565  -1.517  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.366  -8.631  -1.472  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.748  -8.287  -0.490  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.509  -8.136   0.711  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.013  -9.963  -1.093  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.037 -11.131  -1.139  1.00  0.35           C  
ATOM    112  CD  LYS A  79       0.724 -12.471  -0.922  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.310 -12.598   0.476  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       1.834 -13.965   0.729  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.095  -7.564  -0.871  1.00  0.24           H  
ATOM    116  HA  LYS A  79      -0.059  -8.717  -2.459  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       1.825 -10.166  -1.778  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.407  -9.885  -0.091  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.703 -10.993  -0.366  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.449 -11.138  -2.104  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       0.000 -13.259  -1.066  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.519 -12.576  -1.645  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.117 -11.890   0.583  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       0.538 -12.377   1.199  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       1.057 -14.656   0.699  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       2.285 -14.010   1.663  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       2.535 -14.217   0.004  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.958  -8.162  -1.012  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.111  -7.768  -0.217  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.938  -8.984   0.165  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.599  -9.593  -0.678  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.971  -6.773  -1.000  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.220  -6.312  -0.266  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -6.002  -5.315  -1.105  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.346  -4.984  -0.487  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -8.095  -3.977  -1.286  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.087  -8.356  -1.966  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.750  -7.293   0.682  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.374  -5.904  -1.228  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.277  -7.238  -1.926  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.846  -7.168  -0.061  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.930  -5.842   0.662  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.427  -4.406  -1.193  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.161  -5.737  -2.087  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.933  -5.889  -0.429  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.187  -4.599   0.509  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -9.018  -3.788  -0.849  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -8.254  -4.331  -2.253  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -7.561  -3.086  -1.343  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.914  -9.319   1.441  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.634 -10.478   1.944  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.770 -10.048   2.866  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.998 -10.638   3.921  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.692 -11.455   2.687  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.913 -10.739   3.799  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.734 -12.107   1.703  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -2.053 -11.666   4.632  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.399  -8.766   2.067  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -5.055 -10.996   1.095  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -4.297 -12.234   3.128  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.263  -9.999   3.358  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.611 -10.249   4.462  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -2.062 -12.763   2.237  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -2.164 -11.342   1.196  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -3.294 -12.677   0.978  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -1.529 -11.095   5.383  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -1.337 -12.165   3.994  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -2.681 -12.403   5.113  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.483  -9.009   2.459  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.576  -8.475   3.259  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.921  -8.619   2.547  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.552  -9.669   2.615  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -7.302  -7.017   3.594  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -6.123  -6.821   4.529  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -6.409  -7.294   5.941  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -6.872  -6.523   6.779  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -6.144  -8.561   6.211  1.00  1.15           N  
ATOM    178  H   GLN A  82      -6.265  -8.586   1.606  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.613  -9.040   4.179  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -7.097  -6.486   2.675  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -8.179  -6.596   4.058  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -5.279  -7.377   4.145  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.876  -5.771   4.561  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -5.780  -9.123   5.495  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.316  -8.885   7.121  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.350  -7.570   1.849  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.596  -7.614   1.088  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.662  -6.457   0.099  1.00  0.47           C  
ATOM    189  O   ALA A  83     -10.268  -5.338   0.425  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.799  -7.572   2.020  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.829  -6.740   1.861  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.620  -8.546   0.544  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -12.708  -7.630   1.439  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -11.788  -6.650   2.583  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -11.755  -8.409   2.702  1.00  1.16           H  
ATOM    196  N   PRO A  84     -11.099  -6.717  -1.146  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.377  -8.072  -1.645  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.107  -8.827  -2.055  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.174  -9.819  -2.782  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.259  -7.814  -2.864  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -11.813  -6.487  -3.370  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.421  -5.688  -2.155  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.924  -8.656  -0.920  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -12.103  -8.592  -3.597  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.297  -7.793  -2.565  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -10.966  -6.611  -4.028  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -12.624  -6.001  -3.892  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.558  -5.075  -2.367  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -12.247  -5.074  -1.825  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.956  -8.322  -1.596  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.649  -8.974  -1.785  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.127  -8.832  -3.222  1.00  0.27           C  
ATOM    213  O   LYS A  85      -7.902  -8.639  -4.163  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.705 -10.462  -1.400  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -8.176 -10.729   0.025  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -8.082 -12.213   0.363  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -8.576 -12.518   1.771  1.00  1.33           C  
ATOM    218  NZ  LYS A  85     -10.039 -12.286   1.920  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.986  -7.464  -1.121  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.950  -8.481  -1.127  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.380 -10.968  -2.074  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.718 -10.886  -1.513  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.561 -10.167   0.714  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -9.206 -10.412   0.120  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -8.680 -12.769  -0.341  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -7.050 -12.523   0.281  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -8.362 -13.552   1.996  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -8.048 -11.884   2.468  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85     -10.339 -12.508   2.890  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85     -10.569 -12.889   1.260  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85     -10.268 -11.290   1.721  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.799  -8.899  -3.361  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.117  -8.907  -4.659  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.607  -8.987  -4.449  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.140  -9.096  -3.319  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.461  -7.670  -5.524  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.133  -6.317  -4.925  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -3.870  -6.023  -4.428  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.096  -5.325  -4.891  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.583  -4.777  -3.904  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -5.816  -4.078  -4.366  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.558  -3.804  -3.874  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.246  -8.961  -2.550  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.433  -9.797  -5.185  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -4.926  -7.743  -6.456  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.522  -7.685  -5.734  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.105  -6.786  -4.447  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.080  -5.534  -5.278  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.596  -4.566  -3.521  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.584  -3.317  -4.343  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.337  -2.828  -3.465  1.00  0.30           H  
ATOM    252  N   SER A  87      -2.854  -8.946  -5.535  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.405  -8.835  -5.465  1.00  0.24           C  
ATOM    254  C   SER A  87      -0.912  -7.910  -6.570  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.209  -8.124  -7.746  1.00  0.31           O  
ATOM    256  CB  SER A  87      -0.748 -10.211  -5.589  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.114 -11.050  -4.505  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.284  -8.997  -6.414  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.149  -8.403  -4.508  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -1.065 -10.676  -6.510  1.00  0.99           H  
ATOM    261  HB3 SER A  87       0.326 -10.097  -5.594  1.00  0.91           H  
ATOM    262  HG  SER A  87      -1.957 -10.751  -4.138  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.179  -6.875  -6.194  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.267  -5.874  -7.153  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.767  -5.653  -7.048  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.322  -5.611  -5.954  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.451  -4.521  -6.947  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.330  -4.074  -5.486  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -1.908  -4.612  -7.375  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.020  -2.764  -5.180  1.00  0.21           C  
ATOM    271  H   ILE A  88       0.088  -6.788  -5.248  1.00  0.20           H  
ATOM    272  HA  ILE A  88       0.035  -6.234  -8.145  1.00  0.20           H  
ATOM    273  HB  ILE A  88       0.033  -3.789  -7.577  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.761  -4.831  -4.849  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.716  -3.960  -5.242  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.386  -3.655  -7.226  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.411  -5.362  -6.782  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -1.959  -4.882  -8.419  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -2.075  -2.851  -5.400  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -0.589  -1.980  -5.782  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.892  -2.525  -4.132  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.418  -5.521  -8.184  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.837  -5.230  -8.205  1.00  0.25           C  
ATOM    284  C   GLU A  89       4.061  -3.811  -8.686  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.697  -3.454  -9.806  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.581  -6.229  -9.088  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.635  -7.621  -8.485  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.367  -8.611  -9.358  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       6.614  -8.589  -9.372  1.00  0.93           O  
ATOM    290  OE2 GLU A  89       4.696  -9.416 -10.040  1.00  1.45           O  
ATOM    291  H   GLU A  89       1.931  -5.604  -9.032  1.00  0.33           H  
ATOM    292  HA  GLU A  89       4.205  -5.313  -7.192  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.084  -6.289 -10.045  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.593  -5.882  -9.235  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       5.142  -7.565  -7.535  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.625  -7.972  -8.334  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.623  -2.993  -7.820  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.872  -1.600  -8.136  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.332  -1.260  -7.867  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.824  -1.430  -6.752  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.944  -0.685  -7.317  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.513  -0.656  -7.789  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       2.006  -1.494  -8.763  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.478   0.133  -7.409  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.728  -1.222  -8.957  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.382  -0.239  -8.149  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.898  -3.342  -6.938  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.669  -1.457  -9.187  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.937  -1.019  -6.288  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.326   0.324  -7.358  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.513  -2.185  -9.248  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       1.509   0.914  -6.661  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.077  -1.724  -9.656  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.470   0.273  -8.211  1.00  2.60           H  
ATOM    315  N   ASP A  91       7.026  -0.810  -8.898  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.438  -0.467  -8.782  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.605   1.041  -8.668  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.966   1.801  -9.396  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.228  -0.996  -9.986  1.00  0.65           C  
ATOM    320  CG  ASP A  91       8.784  -0.376 -11.300  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       7.725  -0.785 -11.825  1.00  1.83           O  
ATOM    322  OD2 ASP A  91       9.483   0.524 -11.808  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.579  -0.697  -9.764  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.816  -0.928  -7.882  1.00  0.49           H  
ATOM    325  HB2 ASP A  91      10.275  -0.774  -9.845  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       9.097  -2.065 -10.053  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.451   1.465  -7.743  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.680   2.884  -7.509  1.00  0.43           C  
ATOM    329  C   PHE A  92      11.147   3.141  -7.199  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.901   2.217  -6.891  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.815   3.388  -6.347  1.00  0.44           C  
ATOM    332  CG  PHE A  92       7.336   3.331  -6.615  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       6.755   4.169  -7.554  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       6.528   2.438  -5.930  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       5.396   4.118  -7.803  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       5.170   2.383  -6.175  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.603   3.223  -7.113  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.947   0.808  -7.209  1.00  0.39           H  
ATOM    339  HA  PHE A  92       9.411   3.419  -8.406  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       9.016   2.788  -5.472  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       9.075   4.416  -6.137  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       7.375   4.869  -8.093  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.969   1.781  -5.195  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       4.956   4.777  -8.537  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       4.552   1.682  -5.633  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.540   3.181  -7.305  1.00  0.99           H  
ATOM    347  N   SER A  93      11.543   4.399  -7.294  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.898   4.811  -6.969  1.00  0.49           C  
ATOM    349  C   SER A  93      13.056   4.918  -5.452  1.00  0.42           C  
ATOM    350  O   SER A  93      12.095   5.215  -4.742  1.00  0.42           O  
ATOM    351  CB  SER A  93      13.190   6.153  -7.638  1.00  0.63           C  
ATOM    352  OG  SER A  93      12.946   6.084  -9.034  1.00  0.81           O  
ATOM    353  H   SER A  93      10.900   5.077  -7.588  1.00  0.57           H  
ATOM    354  HA  SER A  93      13.578   4.065  -7.347  1.00  0.56           H  
ATOM    355  HB2 SER A  93      12.553   6.913  -7.210  1.00  0.64           H  
ATOM    356  HB3 SER A  93      14.224   6.417  -7.476  1.00  0.66           H  
ATOM    357  HG  SER A  93      13.244   5.227  -9.367  1.00  0.83           H  
ATOM    358  N   PRO A  94      14.275   4.681  -4.933  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.527   4.603  -3.487  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.322   5.924  -2.756  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.420   5.977  -1.539  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.994   4.179  -3.396  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.595   4.620  -4.683  1.00  0.67           C  
ATOM    364  CD  PRO A  94      15.510   4.465  -5.711  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.908   3.846  -3.025  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.462   4.666  -2.551  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      16.058   3.106  -3.279  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.899   5.654  -4.611  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      17.439   3.994  -4.931  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      15.615   5.209  -6.486  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      15.529   3.472  -6.134  1.00  0.70           H  
ATOM    372  N   SER A  95      14.049   6.990  -3.484  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.808   8.275  -2.854  1.00  0.51           C  
ATOM    374  C   SER A  95      12.326   8.623  -2.875  1.00  0.44           C  
ATOM    375  O   SER A  95      11.928   9.723  -2.482  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.617   9.362  -3.545  1.00  0.62           C  
ATOM    377  OG  SER A  95      15.989   9.008  -3.602  1.00  0.89           O  
ATOM    378  H   SER A  95      14.009   6.915  -4.460  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.130   8.202  -1.826  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.248   9.506  -4.550  1.00  0.69           H  
ATOM    381  HB3 SER A  95      14.513  10.279  -2.986  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.167   8.314  -2.955  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.512   7.684  -3.334  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.069   7.871  -3.350  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.524   7.691  -1.942  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.263   7.320  -1.025  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.412   6.875  -4.308  1.00  0.35           C  
ATOM    388  CG  ASP A  96       8.281   7.498  -5.094  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       7.286   7.932  -4.474  1.00  1.23           O  
ATOM    390  OD2 ASP A  96       8.376   7.558  -6.337  1.00  1.37           O  
ATOM    391  H   ASP A  96      11.889   6.842  -3.670  1.00  0.36           H  
ATOM    392  HA  ASP A  96       9.859   8.877  -3.680  1.00  0.42           H  
ATOM    393  HB2 ASP A  96      10.151   6.508  -5.003  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.014   6.048  -3.739  1.00  0.52           H  
ATOM    395  N   THR A  97       8.244   7.949  -1.760  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.645   7.856  -0.444  1.00  0.22           C  
ATOM    397  C   THR A  97       6.430   6.949  -0.467  1.00  0.19           C  
ATOM    398  O   THR A  97       5.752   6.817  -1.489  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.231   9.239   0.091  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.342   9.880  -0.830  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.450  10.117   0.324  1.00  0.31           C  
ATOM    402  H   THR A  97       7.683   8.189  -2.533  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.381   7.438   0.228  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.721   9.103   1.035  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.839  10.511  -1.365  1.00  0.46           H  
ATOM    406 HG21 THR A  97       9.062   9.683   1.100  1.00  1.04           H  
ATOM    407 HG22 THR A  97       8.131  11.103   0.625  1.00  1.10           H  
ATOM    408 HG23 THR A  97       9.022  10.188  -0.589  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.165   6.324   0.671  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.012   5.455   0.824  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.713   6.227   0.596  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.717   5.656   0.165  1.00  0.20           O  
ATOM    413  CB  ILE A  98       4.995   4.789   2.221  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.234   3.911   2.416  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.736   3.959   2.410  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.327   2.764   1.432  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.778   6.441   1.434  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.086   4.675   0.079  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.996   5.570   2.966  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.118   4.519   2.299  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.218   3.495   3.412  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.678   3.216   1.631  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       2.871   4.603   2.360  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.767   3.471   3.373  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       5.414   2.190   1.459  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       7.158   2.130   1.699  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       6.479   3.154   0.438  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.733   7.529   0.866  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.560   8.368   0.654  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.226   8.431  -0.829  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.056   8.420  -1.203  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.783   9.777   1.227  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.517  10.626   1.416  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.715  11.623   2.546  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.151  11.369   0.144  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.548   7.929   1.229  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.727   7.910   1.167  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.269   9.677   2.186  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.448  10.308   0.562  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.690   9.982   1.677  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       0.826  12.227   2.653  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       2.558  12.260   2.319  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       1.902  11.092   3.466  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       1.054  10.666  -0.670  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       1.923  12.087  -0.088  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       0.214  11.885   0.286  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.250   8.460  -1.677  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.027   8.483  -3.114  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.490   7.137  -3.588  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.699   7.071  -4.526  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.310   8.838  -3.868  1.00  0.29           C  
ATOM    452  CG  GLN A 100       4.849  10.226  -3.556  1.00  0.39           C  
ATOM    453  CD  GLN A 100       3.798  11.311  -3.674  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       3.579  11.871  -4.747  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       3.159  11.632  -2.562  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.173   8.457  -1.331  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.283   9.240  -3.317  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.072   8.117  -3.610  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.119   8.779  -4.928  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.235  10.230  -2.549  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       5.650  10.446  -4.247  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       3.403  11.159  -1.738  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       2.469  12.331  -2.606  1.00  0.58           H  
ATOM    464  N   ILE A 101       2.921   6.063  -2.934  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.412   4.730  -3.242  1.00  0.12           C  
ATOM    466  C   ILE A 101       0.961   4.611  -2.787  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.111   4.077  -3.499  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.251   3.623  -2.561  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.733   3.785  -2.911  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.753   2.244  -2.979  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.624   2.730  -2.293  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.600   6.170  -2.234  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.460   4.590  -4.312  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.128   3.714  -1.492  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.850   3.728  -3.983  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.073   4.751  -2.566  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       3.372   1.483  -2.525  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       2.802   2.154  -4.053  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       1.730   2.116  -2.654  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       6.654   2.936  -2.542  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       5.349   1.757  -2.677  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.502   2.739  -1.222  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.692   5.134  -1.600  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.650   5.147  -1.037  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.600   5.960  -1.911  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.672   5.484  -2.285  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.611   5.712   0.383  1.00  0.28           C  
ATOM    488  CG  LYS A 102      -0.076   4.734   1.420  1.00  0.50           C  
ATOM    489  CD  LYS A 102       0.095   5.401   2.777  1.00  0.94           C  
ATOM    490  CE  LYS A 102      -0.023   4.403   3.916  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       1.035   3.363   3.874  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.429   5.524  -1.077  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -1.000   4.127  -0.999  1.00  0.19           H  
ATOM    494  HB2 LYS A 102       0.017   6.590   0.391  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.611   5.994   0.671  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.770   3.913   1.518  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       0.882   4.360   1.088  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       1.068   5.865   2.820  1.00  1.69           H  
ATOM    499  HD3 LYS A 102      -0.667   6.151   2.894  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.045   4.933   4.852  1.00  1.31           H  
ATOM    501  HE3 LYS A 102      -0.988   3.921   3.852  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       1.006   2.861   2.967  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       0.883   2.677   4.641  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102       1.971   3.799   3.993  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.194   7.181  -2.250  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.966   8.030  -3.155  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.163   7.339  -4.489  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.171   7.536  -5.168  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.250   9.356  -3.387  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.319  10.305  -2.204  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.601  11.109  -2.189  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -2.676  12.193  -2.767  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.619  10.585  -1.531  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.347   7.522  -1.880  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.927   8.218  -2.704  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.211   9.159  -3.603  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.703   9.843  -4.245  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.265   9.726  -1.294  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.478  10.983  -2.244  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -3.491   9.719  -1.094  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.462  11.084  -1.509  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.202   6.506  -4.842  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.227   5.831  -6.130  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.309   4.774  -6.116  1.00  0.12           C  
ATOM    525  O   HIS A 104      -3.103   4.678  -7.047  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.123   5.188  -6.459  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.278   4.838  -7.911  1.00  0.22           C  
ATOM    528  ND1 HIS A 104      -0.228   3.684  -8.480  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       0.883   5.513  -8.915  1.00  0.98           C  
ATOM    530  CE1 HIS A 104       0.065   3.670  -9.767  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.735   4.766 -10.055  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.475   6.324  -4.205  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.465   6.566  -6.884  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.915   5.872  -6.195  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.231   4.280  -5.884  1.00  0.14           H  
ATOM    536  HD1 HIS A 104      -0.746   2.981  -8.016  1.00  2.10           H  
ATOM    537  HD2 HIS A 104       1.388   6.465  -8.834  1.00  2.00           H  
ATOM    538  HE1 HIS A 104      -0.193   2.888 -10.465  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       0.949   5.073 -10.964  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.348   4.001  -5.041  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.348   2.960  -4.891  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.740   3.576  -4.813  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.703   3.017  -5.333  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.052   2.105  -3.656  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.685   1.408  -3.668  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.568   0.435  -2.509  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.460   0.691  -4.990  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.684   4.136  -4.328  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.300   2.333  -5.768  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.101   2.741  -2.785  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.817   1.348  -3.572  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.910   2.152  -3.557  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -0.597  -0.038  -2.533  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -2.336  -0.319  -2.593  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -1.686   0.966  -1.578  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -0.508   0.180  -4.964  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -1.460   1.409  -5.795  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -2.249  -0.029  -5.150  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.842   4.741  -4.188  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.094   5.488  -4.187  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.491   5.851  -5.612  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.620   5.599  -6.042  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.989   6.791  -3.371  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.592   6.499  -1.927  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.307   7.553  -3.412  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.366   7.751  -1.111  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.064   5.103  -3.708  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.861   4.866  -3.748  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.231   7.412  -3.826  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.377   5.929  -1.452  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.677   5.925  -1.918  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -7.550   7.796  -4.436  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.217   8.463  -2.837  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -8.091   6.939  -2.993  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -5.076   7.479  -0.107  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -6.279   8.328  -1.077  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -4.585   8.341  -1.565  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.542   6.423  -6.346  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.798   6.922  -7.686  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.122   5.782  -8.661  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.770   6.000  -9.685  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.597   7.751  -8.173  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.434   6.954  -8.328  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.642   6.526  -5.964  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.660   7.570  -7.628  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.833   8.203  -9.123  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.384   8.530  -7.446  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.538   6.130  -7.831  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.692   4.561  -8.338  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -5.991   3.408  -9.182  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.091   2.538  -8.568  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.192   1.346  -8.868  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.731   2.577  -9.464  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -3.991   2.121  -8.220  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -2.909   1.104  -8.524  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.246   0.011  -9.023  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.718   1.396  -8.263  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.164   4.436  -7.520  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.360   3.791 -10.118  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.015   1.700 -10.026  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.053   3.170 -10.062  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.532   2.982  -7.759  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.697   1.682  -7.536  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.898   3.154  -7.703  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.097   2.523  -7.135  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.773   1.239  -6.369  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.536   0.273  -6.402  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.121   2.234  -8.234  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.548   3.472  -9.009  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.599   3.169 -10.053  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -11.231   2.752 -11.173  1.00  1.86           O  
ATOM    612  OE2 GLU A 109     -12.800   3.335  -9.757  1.00  0.95           O  
ATOM    613  H   GLU A 109      -7.682   4.073  -7.433  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.530   3.227  -6.442  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.695   1.528  -8.931  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -11.001   1.797  -7.784  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.951   4.195  -8.315  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.681   3.890  -9.501  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.649   1.240  -5.674  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.240   0.090  -4.879  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.500   0.337  -3.396  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.398  -0.580  -2.575  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.755  -0.203  -5.100  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.402  -0.605  -6.522  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.105  -1.877  -6.956  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -5.633  -2.321  -8.331  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -5.681  -1.214  -9.323  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.070   2.036  -5.697  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -7.821  -0.761  -5.200  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.194   0.688  -4.863  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.451  -0.998  -4.435  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -5.694   0.189  -7.188  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.333  -0.755  -6.587  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.891  -2.658  -6.243  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.170  -1.697  -6.991  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -4.616  -2.675  -8.250  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.267  -3.125  -8.673  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -4.903  -0.537  -9.141  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -6.588  -0.708  -9.253  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -5.579  -1.591 -10.285  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.839   1.580  -3.059  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -8.073   1.963  -1.673  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.864   3.258  -1.581  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.072   3.943  -2.584  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.754   2.118  -0.938  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.941   2.255  -3.762  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.637   1.175  -1.194  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.190   1.201  -1.014  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.945   2.338   0.102  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.190   2.926  -1.379  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.288   3.591  -0.369  1.00  0.21           N  
ATOM    652  CA  SER A 112     -10.053   4.804  -0.126  1.00  0.23           C  
ATOM    653  C   SER A 112      -9.127   5.987   0.152  1.00  0.21           C  
ATOM    654  O   SER A 112      -9.123   6.972  -0.587  1.00  0.26           O  
ATOM    655  CB  SER A 112     -11.000   4.578   1.052  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.818   3.445   0.824  1.00  1.23           O  
ATOM    657  H   SER A 112      -9.082   3.001   0.382  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.634   5.014  -1.009  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -10.425   4.416   1.951  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -11.632   5.444   1.179  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.227   3.521  -0.052  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.338   5.885   1.214  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.414   6.948   1.592  1.00  0.16           C  
ATOM    664  C   HIS A 113      -6.046   6.358   1.914  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.906   5.138   1.985  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.950   7.749   2.782  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -9.151   8.586   2.456  1.00  0.44           C  
ATOM    668  ND1 HIS A 113      -9.073   9.923   2.136  1.00  1.47           N  
ATOM    669  CD2 HIS A 113     -10.464   8.265   2.395  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -10.285  10.385   1.895  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -11.150   9.400   2.043  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.359   5.066   1.749  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.312   7.609   0.744  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -8.226   7.068   3.571  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -7.173   8.407   3.138  1.00  0.29           H  
ATOM    676  HD1 HIS A 113      -8.248  10.455   2.086  1.00  2.21           H  
ATOM    677  HD2 HIS A 113     -10.893   7.291   2.585  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -10.530  11.402   1.626  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -12.071   9.413   1.700  1.00  0.93           H  
ATOM    680  N   ILE A 114      -5.048   7.218   2.109  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.662   6.770   2.254  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.494   5.772   3.417  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.966   4.679   3.228  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.681   7.966   2.423  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.996   8.798   3.675  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.707   8.845   1.183  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -2.095  10.004   3.849  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.247   8.180   2.154  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.394   6.262   1.326  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.686   7.568   2.514  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -4.015   9.150   3.622  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.879   8.174   4.551  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -2.024   9.672   1.313  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.706   9.224   1.031  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.408   8.263   0.323  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.374  10.534   4.747  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -2.201  10.657   2.996  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -1.069   9.676   3.928  1.00  0.85           H  
ATOM    699  N   SER A 115      -3.978   6.131   4.603  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.796   5.309   5.800  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.680   4.054   5.778  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.531   3.170   6.624  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.086   6.139   7.056  1.00  0.29           C  
ATOM    704  OG  SER A 115      -3.691   5.450   8.233  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.457   6.978   4.684  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.762   4.998   5.824  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -3.543   7.071   7.003  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -5.144   6.342   7.112  1.00  1.01           H  
ATOM    709  HG  SER A 115      -2.842   5.796   8.535  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.587   3.963   4.807  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.416   2.765   4.655  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.588   1.649   4.029  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.049   0.508   3.872  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.644   3.059   3.792  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.528   4.162   4.352  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -8.991   3.873   5.763  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -9.892   3.028   5.936  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.458   4.494   6.704  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.696   4.707   4.179  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.737   2.454   5.637  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.316   3.355   2.807  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.236   2.160   3.710  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -7.972   5.087   4.354  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.396   4.267   3.719  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.363   2.018   3.676  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.379   1.114   3.121  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.272   0.874   4.139  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.424   1.740   4.356  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.747   1.728   1.858  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.832   2.090   0.847  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.730   0.777   1.243  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.352   3.014  -0.246  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.110   2.959   3.797  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.857   0.182   2.867  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.226   2.626   2.149  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.197   1.188   0.381  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.646   2.578   1.363  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -2.232  -0.116   0.903  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -0.991   0.514   1.985  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.246   1.259   0.407  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -3.029   3.949   0.188  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -4.156   3.199  -0.941  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -2.525   2.555  -0.766  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.270  -0.285   4.764  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.252  -0.592   5.752  1.00  0.26           C  
ATOM    746  C   LYS A 118      -0.158  -1.430   5.102  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.389  -2.569   4.720  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.878  -1.358   6.925  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.315  -1.017   8.305  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.173  -1.316   8.428  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.019  -0.071   8.216  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.728   0.983   9.228  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.967  -0.950   4.561  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.831   0.336   6.106  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.939  -1.154   6.941  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.732  -2.414   6.758  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.470   0.034   8.492  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.849  -1.594   9.046  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.370  -1.709   9.413  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.443  -2.054   7.684  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.062  -0.344   8.281  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       0.814   0.322   7.232  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       1.366   1.795   9.096  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       0.858   0.608  10.189  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118      -0.255   1.312   9.132  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.032  -0.868   4.984  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.149  -1.584   4.388  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.092  -2.088   5.470  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.444  -1.351   6.390  1.00  0.19           O  
ATOM    770  CB  LEU A 119       2.899  -0.690   3.391  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.246  -0.555   2.008  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       3.006   0.440   1.144  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.198  -1.904   1.319  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.167   0.044   5.312  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.747  -2.435   3.861  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       2.986   0.298   3.822  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.890  -1.093   3.257  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.232  -0.199   2.119  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       2.958   1.418   1.595  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       2.562   0.475   0.158  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       4.038   0.131   1.059  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       3.199  -2.288   1.215  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       1.751  -1.792   0.342  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       1.608  -2.589   1.907  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.464  -3.355   5.377  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.387  -3.952   6.329  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.519  -4.653   5.592  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.286  -5.418   4.649  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.674  -4.954   7.253  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.438  -4.425   7.998  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.187  -4.557   7.139  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.254  -5.156   9.318  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.101  -3.910   4.651  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.803  -3.155   6.929  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.370  -5.800   6.658  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.386  -5.295   7.989  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.581  -3.376   8.214  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       0.331  -4.203   7.695  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.040  -5.593   6.873  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       1.303  -3.967   6.242  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       1.355  -4.800   9.803  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       3.105  -4.967   9.957  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       2.168  -6.216   9.136  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.743  -4.390   6.019  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.915  -5.002   5.414  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.616  -5.903   6.418  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.267  -5.421   7.344  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.883  -3.928   4.901  1.00  0.29           C  
ATOM    809  CG  LEU A 121      10.260  -4.437   4.453  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.127  -5.466   3.341  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      11.135  -3.278   4.002  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.862  -3.769   6.774  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.582  -5.603   4.582  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.419  -3.431   4.061  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.031  -3.203   5.686  1.00  0.40           H  
ATOM    816  HG  LEU A 121      10.746  -4.916   5.291  1.00  1.48           H  
ATOM    817 HD11 LEU A 121      11.106  -5.832   3.073  1.00  2.02           H  
ATOM    818 HD12 LEU A 121       9.665  -5.008   2.481  1.00  1.93           H  
ATOM    819 HD13 LEU A 121       9.517  -6.288   3.684  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      11.265  -2.585   4.820  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      10.663  -2.772   3.174  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      12.099  -3.653   3.691  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.449  -7.212   6.241  1.00  0.43           N  
ATOM    824  CA  LYS A 122       9.134  -8.204   7.066  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.740  -8.037   8.536  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.580  -8.094   9.439  1.00  0.52           O  
ATOM    827  CB  LYS A 122      10.651  -8.069   6.874  1.00  0.71           C  
ATOM    828  CG  LYS A 122      11.463  -9.259   7.365  1.00  1.20           C  
ATOM    829  CD  LYS A 122      12.940  -9.089   7.041  1.00  1.39           C  
ATOM    830  CE  LYS A 122      13.544  -7.907   7.783  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      14.967  -7.685   7.419  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.843  -7.520   5.531  1.00  0.48           H  
ATOM    833  HA  LYS A 122       8.824  -9.186   6.734  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.856  -7.936   5.823  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.986  -7.191   7.406  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      11.346  -9.345   8.434  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      11.097 -10.155   6.887  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      13.467  -9.987   7.325  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      13.047  -8.927   5.977  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      12.981  -7.020   7.539  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      13.478  -8.093   8.845  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      15.048  -7.465   6.406  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      15.529  -8.536   7.621  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      15.354  -6.890   7.965  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.453  -7.800   8.763  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.943  -7.650  10.114  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.993  -6.215  10.606  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.403  -5.884  11.637  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.836  -7.734   8.001  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.919  -7.990  10.139  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       7.532  -8.266  10.777  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.689  -5.361   9.866  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.864  -3.970  10.258  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.755  -3.093   9.689  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.519  -3.073   8.481  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.236  -3.461   9.797  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.458  -1.971  10.021  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.356  -1.592  11.489  1.00  0.53           C  
ATOM    859  CE  LYS A 124       9.568  -0.100  11.690  1.00  1.36           C  
ATOM    860  NZ  LYS A 124       9.415   0.297  13.114  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.094  -5.675   9.030  1.00  0.26           H  
ATOM    862  HA  LYS A 124       7.822  -3.926  11.336  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.004  -3.999  10.332  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.341  -3.662   8.741  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.441  -1.708   9.663  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.713  -1.422   9.465  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       8.375  -1.858  11.853  1.00  1.08           H  
ATOM    868  HD3 LYS A 124      10.109  -2.133  12.044  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      10.564   0.157  11.361  1.00  1.80           H  
ATOM    870  HE3 LYS A 124       8.843   0.437  11.095  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124       8.435   0.142  13.427  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124       9.646   1.303  13.233  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      10.051  -0.265  13.714  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.072  -2.386  10.580  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.047  -1.428  10.196  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.655  -0.249   9.444  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.479   0.490   9.985  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.286  -0.902  11.437  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.395   0.281  11.081  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.463  -2.018  12.062  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.262  -2.519  11.534  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.340  -1.930   9.551  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.013  -0.571  12.164  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.625  -0.041  10.401  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       3.989   1.053  10.611  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       2.942   0.675  11.980  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       4.117  -2.823  12.365  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       2.751  -2.389  11.338  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       2.936  -1.639  12.924  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.255  -0.087   8.192  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.668   1.062   7.406  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.665   2.187   7.608  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.462   1.944   7.717  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.764   0.699   5.922  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.667  -0.496   5.600  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.797  -0.675   4.096  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       8.034  -0.321   6.239  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.664  -0.758   7.785  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.636   1.383   7.762  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.769   0.478   5.563  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.139   1.557   5.387  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.220  -1.393   6.005  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.222   0.217   3.662  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       5.823  -0.854   3.669  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       7.440  -1.517   3.889  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       8.431   0.646   5.976  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.701  -1.092   5.881  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       7.943  -0.394   7.313  1.00  1.04           H  
ATOM    909  N   HIS A 127       5.155   3.414   7.668  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.297   4.550   7.972  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.685   5.132   6.703  1.00  0.22           C  
ATOM    912  O   HIS A 127       3.988   4.681   5.597  1.00  0.28           O  
ATOM    913  CB  HIS A 127       5.071   5.637   8.722  1.00  0.28           C  
ATOM    914  CG  HIS A 127       5.664   5.180  10.023  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       6.713   5.828  10.639  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       5.351   4.133  10.824  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       7.020   5.200  11.758  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       6.209   4.170  11.893  1.00  1.62           N  
ATOM    919  H   HIS A 127       6.110   3.561   7.496  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.498   4.194   8.606  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.875   5.987   8.097  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.405   6.461   8.933  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       7.166   6.636  10.307  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       4.570   3.406  10.653  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       7.804   5.481  12.445  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       6.228   3.525  12.636  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.826   6.125   6.869  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.136   6.748   5.744  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.115   7.390   4.755  1.00  0.20           C  
ATOM    930  O   ASP A 128       3.046   7.113   3.563  1.00  0.22           O  
ATOM    931  CB  ASP A 128       1.106   7.781   6.229  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.705   8.874   7.092  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       2.149   8.571   8.219  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.730  10.041   6.650  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.644   6.448   7.779  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.600   5.966   5.224  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.646   8.245   5.368  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.344   7.273   6.803  1.00  0.37           H  
ATOM    939  N   ASN A 129       4.037   8.216   5.242  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.913   8.982   4.351  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.386   8.577   4.482  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.284   9.392   4.258  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.744  10.490   4.593  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.215  10.941   5.966  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       6.369  11.332   6.142  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.327  10.898   6.946  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.138   8.313   6.215  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.600   8.765   3.341  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.312  11.028   3.850  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.700  10.747   4.487  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       3.415  10.579   6.737  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.608  11.181   7.842  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.634   7.323   4.838  1.00  0.15           N  
ATOM    954  CA  LEU A 130       8.003   6.827   4.985  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.725   6.839   3.633  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.160   6.443   2.613  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.993   5.407   5.573  1.00  0.25           C  
ATOM    958  CG  LEU A 130       9.090   5.100   6.611  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.481   5.275   6.023  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.929   5.974   7.847  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.884   6.717   5.005  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.526   7.481   5.661  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       7.033   5.243   6.039  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       8.099   4.707   4.758  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.994   4.069   6.922  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      11.221   5.042   6.774  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.609   6.297   5.697  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      10.602   4.611   5.179  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       9.749   5.791   8.526  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       7.999   5.736   8.339  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.928   7.013   7.559  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.962   7.324   3.635  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.795   7.346   2.436  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.361   5.958   2.163  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.758   5.246   3.087  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.951   8.337   2.607  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.530   9.780   2.654  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.952  10.314   3.794  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.726  10.605   1.558  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.574  11.641   3.839  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.348  11.933   1.598  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.772  12.451   2.740  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.331   7.672   4.473  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.182   7.651   1.602  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.468   8.117   3.529  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.638   8.219   1.782  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.794   9.679   4.654  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.176  10.200   0.664  1.00  0.40           H  
ATOM    989  HE1 PHE A 131      10.123  12.044   4.734  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.504  12.566   0.737  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.477  13.489   2.773  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.422   5.588   0.889  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.886   4.264   0.493  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.372   4.084   0.777  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.879   2.964   0.760  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.593   4.001  -0.987  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.221   3.385  -1.283  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.093   4.282  -0.801  1.00  0.16           C  
ATOM    999  CD2 LEU A 132      10.072   3.104  -2.770  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.150   6.228   0.185  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.341   3.543   1.084  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.666   4.939  -1.519  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.351   3.333  -1.367  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.143   2.446  -0.758  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       9.146   5.234  -1.309  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       9.187   4.438   0.265  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       8.144   3.813  -1.012  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132       9.082   2.719  -2.966  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.807   2.376  -3.073  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      10.220   4.017  -3.325  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.060   5.190   1.030  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.483   5.168   1.312  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.763   4.409   2.605  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.732   3.656   2.706  1.00  0.39           O  
ATOM   1015  CB  SER A 133      15.992   6.603   1.421  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.354   7.440   0.469  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.600   6.053   1.018  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.982   4.673   0.493  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      15.792   6.982   2.411  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      17.050   6.614   1.235  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.168   6.928  -0.333  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.897   4.604   3.590  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      15.043   3.938   4.878  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.585   2.491   4.770  1.00  0.39           C  
ATOM   1025  O   ASP A 134      15.101   1.603   5.451  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.227   4.674   5.944  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.423   4.109   7.336  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      15.464   4.404   7.961  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      13.532   3.385   7.824  1.00  1.93           O  
ATOM   1030  H   ASP A 134      14.137   5.209   3.450  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      16.087   3.958   5.149  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.522   5.711   5.956  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.180   4.606   5.692  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.625   2.265   3.884  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.032   0.948   3.701  1.00  0.36           C  
ATOM   1036  C   LEU A 135      13.980   0.029   2.939  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.324  -1.051   3.419  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.716   1.072   2.936  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.762   2.147   3.453  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.467   2.111   2.671  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.494   1.974   4.940  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.305   3.010   3.336  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.835   0.529   4.674  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      11.943   1.289   1.902  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.208   0.120   2.981  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.211   3.118   3.305  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       8.795   2.863   3.054  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.015   1.136   2.773  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       9.673   2.306   1.629  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135       9.756   2.699   5.259  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      11.411   2.131   5.489  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135      10.128   0.978   5.127  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.398   0.480   1.757  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.289  -0.286   0.890  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.686  -1.650   0.550  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.119  -2.688   1.061  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.665  -0.449   1.551  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.714  -1.080   0.648  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      19.039  -1.246   1.372  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      20.092  -1.870   0.472  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.410  -1.007  -0.696  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.101   1.370   1.458  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.409   0.273  -0.027  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      17.021   0.523   1.854  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      16.555  -1.072   2.427  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.364  -2.050   0.329  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      17.861  -0.446  -0.215  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      19.384  -0.276   1.693  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      18.890  -1.881   2.232  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      20.993  -2.023   1.048  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      19.726  -2.823   0.118  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      20.764  -0.084  -0.376  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      19.559  -0.854  -1.273  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      21.137  -1.458  -1.288  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.667  -1.645  -0.301  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.044  -2.888  -0.731  1.00  0.38           C  
ATOM   1077  C   VAL A 137      13.816  -3.484  -1.902  1.00  0.43           C  
ATOM   1078  O   VAL A 137      13.683  -3.037  -3.042  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.568  -2.680  -1.144  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      10.906  -4.004  -1.483  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.800  -1.956  -0.046  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.329  -0.791  -0.646  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.073  -3.582   0.098  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.548  -2.067  -2.030  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      11.430  -4.466  -2.307  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137       9.877  -3.831  -1.762  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      10.941  -4.656  -0.623  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.236  -0.982   0.116  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.851  -2.530   0.868  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137       9.767  -1.844  -0.344  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.624  -4.486  -1.611  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.400  -5.168  -2.630  1.00  0.60           C  
ATOM   1093  C   THR A 138      14.620  -6.365  -3.165  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.605  -6.728  -2.580  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.755  -5.643  -2.061  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.547  -6.432  -0.879  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.650  -4.459  -1.729  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.702  -4.780  -0.680  1.00  0.52           H  
ATOM   1099  HA  THR A 138      15.587  -4.475  -3.437  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.249  -6.248  -2.804  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      17.388  -6.829  -0.612  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      18.591  -4.818  -1.339  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      17.167  -3.839  -0.990  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      17.828  -3.882  -2.623  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.044  -6.979  -4.282  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.416  -8.209  -4.784  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.234  -9.273  -3.692  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.241 -10.005  -3.683  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.403  -8.688  -5.846  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.035  -7.439  -6.354  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.119  -6.505  -5.176  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      13.462  -8.003  -5.244  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.130  -9.347  -5.396  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      14.872  -9.208  -6.629  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.022  -7.655  -6.734  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      15.421  -7.007  -7.130  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.083  -6.588  -4.700  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      15.938  -5.487  -5.489  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.183  -9.341  -2.764  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      15.117 -10.297  -1.661  1.00  0.72           C  
ATOM   1121  C   ALA A 140      14.046  -9.908  -0.643  1.00  0.64           C  
ATOM   1122  O   ALA A 140      13.471 -10.763   0.030  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.470 -10.402  -0.978  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.956  -8.737  -2.828  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.873 -11.266  -2.074  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.732  -9.446  -0.549  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      17.218 -10.688  -1.702  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.421 -11.145  -0.198  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.776  -8.617  -0.542  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.803  -8.109   0.419  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.608  -7.519  -0.311  1.00  0.42           C  
ATOM   1132  O   ASN A 141      10.930  -6.631   0.200  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.431  -7.038   1.317  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.582  -7.568   2.151  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.380  -8.095   3.245  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.801  -7.418   1.653  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.227  -7.984  -1.143  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.472  -8.934   1.029  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.800  -6.231   0.702  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.676  -6.654   1.986  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.898  -6.976   0.778  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      16.559  -7.751   2.180  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.351  -8.031  -1.505  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.339  -7.462  -2.379  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.928  -7.808  -1.913  1.00  0.26           C  
ATOM   1146  O   SER A 142       7.970  -7.126  -2.274  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.561  -7.949  -3.812  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.638  -9.363  -3.866  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.860  -8.809  -1.808  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.456  -6.386  -2.356  1.00  0.34           H  
ATOM   1151  HB2 SER A 142       9.739  -7.621  -4.431  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.484  -7.534  -4.191  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.567  -9.632  -3.937  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.795  -8.863  -1.119  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.489  -9.273  -0.630  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.989  -8.304   0.436  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.534  -8.234   1.540  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.519 -10.698  -0.048  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       8.153 -11.596  -0.973  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       6.105 -11.183   0.246  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.590  -9.368  -0.848  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.803  -9.260  -1.465  1.00  0.33           H  
ATOM   1163  HB  THR A 143       8.079 -10.683   0.875  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       7.855 -11.392  -1.872  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       6.146 -12.175   0.670  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.535 -11.206  -0.670  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.632 -10.509   0.944  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.961  -7.549   0.094  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.387  -6.580   1.006  1.00  0.18           C  
ATOM   1170  C   ILE A 144       3.978  -7.006   1.393  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.206  -7.461   0.550  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.321  -5.175   0.371  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.659  -4.796  -0.276  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.934  -4.138   1.417  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.807  -4.682   0.704  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.569  -7.647  -0.805  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       6.004  -6.534   1.890  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.551  -5.190  -0.388  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.923  -5.547  -1.006  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.552  -3.842  -0.773  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       4.960  -3.155   0.974  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       5.633  -4.180   2.240  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       3.938  -4.346   1.779  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       8.705  -4.397   0.176  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.963  -5.634   1.189  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       7.574  -3.933   1.446  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.649  -6.872   2.662  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.311  -7.166   3.126  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.478  -5.895   3.104  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.768  -4.950   3.838  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.334  -7.732   4.555  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.389  -8.697   4.680  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.005  -8.383   4.900  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.318  -6.552   3.304  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.871  -7.900   2.465  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.512  -6.920   5.246  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.521  -9.141   3.832  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.216  -7.647   4.837  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       1.048  -8.781   5.904  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.805  -9.184   4.204  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.469  -5.846   2.249  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.371  -4.669   2.176  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.792  -4.984   2.639  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.535  -5.745   2.012  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.369  -4.026   0.764  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -0.977  -4.937  -0.285  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.079  -2.685   0.793  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.281  -6.616   1.666  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.045  -3.945   2.863  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.659  -3.847   0.486  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -0.974  -4.437  -1.242  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -1.992  -5.175  -0.006  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -0.399  -5.847  -0.352  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -1.202  -2.319  -0.215  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -0.491  -1.980   1.361  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -2.044  -2.800   1.257  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.145  -4.419   3.774  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.465  -4.594   4.333  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.320  -3.385   3.986  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.199  -2.330   4.609  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.384  -4.750   5.855  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.455  -5.856   6.332  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.964  -7.492   5.779  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -1.972  -8.518   6.857  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.495  -3.858   4.248  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.904  -5.481   3.901  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -3.043  -3.819   6.280  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.371  -4.960   6.233  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -1.462  -5.659   5.953  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -2.432  -5.847   7.412  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -2.171  -9.559   6.648  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -2.220  -8.303   7.886  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -0.926  -8.311   6.689  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.177  -3.536   2.990  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.056  -2.451   2.580  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.501  -2.836   2.791  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.911  -3.938   2.417  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.904  -2.083   1.093  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.450  -1.795   0.739  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.781  -0.884   0.787  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.229  -1.515  -0.732  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.224  -4.393   2.523  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.826  -1.581   3.177  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.255  -2.914   0.502  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.113  -0.935   1.295  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.852  -2.650   1.008  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -7.779  -1.070   1.163  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.820  -0.726  -0.281  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -6.375  -0.008   1.269  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.811  -0.655  -1.028  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -4.533  -2.373  -1.312  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -3.182  -1.317  -0.907  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.275  -1.932   3.363  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.702  -2.170   3.529  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.496  -0.998   2.967  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.754  -0.021   3.671  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.054  -2.375   5.005  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.138  -3.352   5.730  1.00  0.35           C  
ATOM   1259  CD  LYS A 149      -9.118  -4.738   5.113  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.503  -5.263   4.877  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -11.154  -5.742   6.125  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.882  -1.081   3.673  1.00  0.14           H  
ATOM   1263  HA  LYS A 149      -9.956  -3.065   2.974  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149      -9.989  -1.422   5.507  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.067  -2.736   5.079  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.152  -2.964   5.663  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.437  -3.424   6.765  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -8.598  -4.690   4.169  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -8.595  -5.410   5.780  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -11.074  -4.452   4.473  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.455  -6.076   4.158  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -10.650  -6.574   6.495  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -12.138  -6.009   5.934  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -11.143  -4.995   6.847  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.869  -1.071   1.679  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.654  -0.024   1.025  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.977   0.212   1.739  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.708  -0.734   2.045  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -11.895  -0.568  -0.386  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -10.833  -1.590  -0.590  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.566  -2.181   0.764  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -11.106   0.906   0.969  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -12.881  -1.007  -0.441  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.812   0.235  -1.103  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.181  -2.353  -1.270  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150      -9.941  -1.120  -0.976  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.218  -3.021   0.945  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.530  -2.479   0.849  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.282   1.470   1.997  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.492   1.834   2.726  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.683   1.902   1.778  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -16.340   2.936   1.647  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -14.304   3.170   3.453  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -13.284   3.086   4.576  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -13.628   2.820   5.729  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -12.024   3.316   4.246  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -12.680   2.182   1.678  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -14.677   1.060   3.456  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -13.968   3.914   2.745  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -15.250   3.480   3.871  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -11.823   3.528   3.313  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -11.333   3.253   4.952  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -15.944   0.790   1.110  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.065   0.689   0.192  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -18.284   0.168   0.935  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -18.383  -1.025   1.231  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -16.716  -0.238  -0.977  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -15.509   0.194  -1.813  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -15.216  -0.835  -2.893  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -15.745   1.563  -2.435  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -15.369   0.007   1.248  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -17.278   1.676  -0.188  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -16.521  -1.223  -0.581  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -17.575  -0.295  -1.630  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -14.642   0.261  -1.173  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -16.073  -0.926  -3.545  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -15.012  -1.792  -2.433  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -14.358  -0.521  -3.465  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -14.901   1.828  -3.053  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -15.862   2.298  -1.653  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -16.639   1.534  -3.040  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -19.199   1.067   1.255  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -20.370   0.713   2.042  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -21.639   0.821   1.205  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -22.670   1.292   1.683  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -20.478   1.622   3.267  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -19.212   1.667   4.105  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -19.364   2.527   5.340  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -19.529   3.754   5.199  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -19.307   1.980   6.462  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -19.085   1.995   0.955  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -20.254  -0.308   2.370  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -20.700   2.626   2.937  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -21.286   1.272   3.891  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -18.963   0.663   4.412  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -18.410   2.067   3.501  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -21.567   0.384  -0.043  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -22.719   0.450  -0.932  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -23.720  -0.643  -0.575  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -24.867  -0.356  -0.241  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -22.290   0.328  -2.398  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -23.403   0.581  -3.370  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -23.816  -0.343  -4.303  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -24.193   1.668  -3.545  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -24.814   0.161  -5.007  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -25.060   1.379  -4.566  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -20.723   0.002  -0.373  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -23.192   1.410  -0.785  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -21.506   1.041  -2.598  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -21.916  -0.670  -2.572  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -23.419  -1.231  -4.450  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -24.148   2.590  -2.985  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -25.339  -0.339  -5.804  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -25.647   2.028  -5.013  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -23.277  -1.892  -0.619  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -24.143  -3.014  -0.258  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -23.873  -3.433   1.184  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -23.826  -4.619   1.512  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -23.970  -4.200  -1.228  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -22.606  -4.835  -1.226  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -22.336  -6.039  -0.612  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -21.444  -4.436  -1.787  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -21.068  -6.349  -0.794  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -20.506  -5.393  -1.504  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -22.346  -2.064  -0.882  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -25.164  -2.663  -0.322  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -24.684  -4.966  -0.970  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -24.172  -3.858  -2.232  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -22.983  -6.588  -0.114  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -21.286  -3.532  -2.355  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -20.574  -7.236  -0.426  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -19.604  -5.433  -1.891  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -23.697  -2.431   2.035  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -23.384  -2.640   3.444  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -24.469  -3.454   4.141  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -25.664  -3.181   3.991  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -23.193  -1.292   4.159  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -24.421  -0.423   4.185  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -25.108  -0.126   5.341  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -25.072   0.227   3.192  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -26.126   0.661   5.059  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -26.126   0.890   3.763  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -23.783  -1.517   1.700  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -22.457  -3.192   3.494  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -22.901  -1.477   5.181  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -22.407  -0.742   3.663  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -24.888  -0.456   6.242  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -24.809   0.223   2.144  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -26.836   1.055   5.770  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -26.750   1.489   3.291  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -24.046  -4.461   4.888  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -24.966  -5.269   5.672  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -24.288  -5.763   6.950  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -23.469  -6.685   6.930  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -25.531  -6.441   4.844  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -24.504  -7.392   4.300  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -24.345  -8.677   4.772  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -23.597  -7.246   3.307  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -23.383  -9.275   4.097  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -22.912  -8.429   3.200  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -23.085  -4.668   4.915  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -25.785  -4.627   5.957  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -26.206  -7.009   5.463  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -26.083  -6.037   4.006  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -24.866  -9.094   5.494  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -23.442  -6.358   2.708  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -23.040 -10.287   4.249  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -22.327  -8.675   2.449  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -24.608  -5.109   8.056  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -24.066  -5.468   9.359  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -25.167  -5.425  10.410  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -26.291  -5.003  10.127  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -22.928  -4.523   9.767  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -21.643  -4.747   9.029  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -21.149  -3.868   8.090  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -20.734  -5.746   9.120  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -19.993  -4.315   7.637  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -19.716  -5.453   8.246  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -25.243  -4.361   7.999  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -23.684  -6.476   9.295  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -23.236  -3.505   9.585  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -22.731  -4.647  10.823  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -21.583  -3.035   7.800  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -20.797  -6.614   9.762  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -19.377  -3.830   6.895  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -18.830  -5.881   8.249  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -24.844  -5.869  11.616  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -25.794  -5.860  12.718  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -25.061  -5.771  14.055  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -24.841  -6.814  14.698  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -26.713  -7.095  12.665  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -26.008  -8.398  12.414  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -25.809  -8.913  11.149  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -25.464  -9.292  13.269  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -25.173 -10.066  11.242  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -24.952 -10.317  12.516  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -24.682  -4.645  14.444  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -23.936  -6.213  11.773  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -26.404  -4.973  12.609  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -27.234  -7.184  13.605  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -27.438  -6.955  11.876  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -26.098  -8.496  10.306  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -25.435  -9.212  14.347  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -24.881 -10.694  10.413  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -24.415 -11.065  12.862  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  73      15.677  -2.216  -9.347  1.00  2.05           N  
ATOM      2  CA  MET A  73      16.038  -2.794  -8.030  1.00  1.60           C  
ATOM      3  C   MET A  73      14.871  -2.700  -7.055  1.00  1.28           C  
ATOM      4  O   MET A  73      14.440  -3.706  -6.492  1.00  1.73           O  
ATOM      5  CB  MET A  73      17.258  -2.079  -7.441  1.00  1.92           C  
ATOM      6  CG  MET A  73      18.544  -2.329  -8.208  1.00  2.47           C  
ATOM      7  SD  MET A  73      19.040  -4.063  -8.198  1.00  3.03           S  
ATOM      8  CE  MET A  73      19.258  -4.348  -6.443  1.00  3.72           C  
ATOM      9  H1  MET A  73      16.480  -2.285 -10.005  1.00  2.25           H  
ATOM     10  H2  MET A  73      15.418  -1.216  -9.240  1.00  2.43           H  
ATOM     11  H3  MET A  73      14.868  -2.728  -9.751  1.00  2.54           H  
ATOM     12  HA  MET A  73      16.280  -3.837  -8.177  1.00  1.93           H  
ATOM     13  HB2 MET A  73      17.068  -1.016  -7.435  1.00  2.38           H  
ATOM     14  HB3 MET A  73      17.399  -2.414  -6.425  1.00  2.19           H  
ATOM     15  HG2 MET A  73      18.402  -2.018  -9.232  1.00  3.04           H  
ATOM     16  HG3 MET A  73      19.334  -1.742  -7.762  1.00  2.73           H  
ATOM     17  HE1 MET A  73      19.966  -3.635  -6.047  1.00  3.90           H  
ATOM     18  HE2 MET A  73      19.629  -5.350  -6.284  1.00  4.20           H  
ATOM     19  HE3 MET A  73      18.311  -4.233  -5.938  1.00  4.05           H  
ATOM     20  N   VAL A  74      14.350  -1.494  -6.870  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.301  -1.261  -5.887  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.925  -1.624  -6.447  1.00  0.65           C  
ATOM     23  O   VAL A  74      11.213  -0.778  -6.993  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.297   0.209  -5.411  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.357   0.392  -4.228  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.703   0.665  -5.052  1.00  1.18           C  
ATOM     27  H   VAL A  74      14.673  -0.740  -7.409  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.506  -1.891  -5.032  1.00  1.01           H  
ATOM     29  HB  VAL A  74      12.938   0.826  -6.221  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      12.671  -0.249  -3.418  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      11.352   0.132  -4.524  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      12.384   1.421  -3.905  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      15.347   0.564  -5.914  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      15.086   0.058  -4.246  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      14.677   1.699  -4.743  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.569  -2.896  -6.331  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.254  -3.368  -6.751  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.461  -3.849  -5.547  1.00  0.58           C  
ATOM     39  O   HIS A  75       9.894  -4.749  -4.829  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.374  -4.499  -7.776  1.00  0.92           C  
ATOM     41  CG  HIS A  75      10.790  -4.039  -9.138  1.00  1.33           C  
ATOM     42  ND1 HIS A  75       9.986  -4.164 -10.249  1.00  1.77           N  
ATOM     43  CD2 HIS A  75      11.931  -3.455  -9.568  1.00  2.44           C  
ATOM     44  CE1 HIS A  75      10.615  -3.677 -11.302  1.00  2.67           C  
ATOM     45  NE2 HIS A  75      11.796  -3.240 -10.915  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.206  -3.537  -5.946  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.733  -2.538  -7.203  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      11.107  -5.212  -7.431  1.00  1.24           H  
ATOM     49  HB3 HIS A  75       9.418  -4.993  -7.870  1.00  1.70           H  
ATOM     50  HD1 HIS A  75       9.082  -4.557 -10.263  1.00  2.01           H  
ATOM     51  HD2 HIS A  75      12.789  -3.202  -8.961  1.00  3.06           H  
ATOM     52  HE1 HIS A  75      10.226  -3.641 -12.308  1.00  3.32           H  
ATOM     53  HE2 HIS A  75      12.426  -2.737 -11.477  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.306  -3.243  -5.325  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.481  -3.584  -4.180  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.275  -4.407  -4.618  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.420  -3.932  -5.368  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.012  -2.319  -3.438  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.111  -1.497  -2.744  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.955  -0.735  -3.754  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.505  -0.533  -1.733  1.00  0.27           C  
ATOM     62  H   LEU A  76       7.992  -2.555  -5.953  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.081  -4.180  -3.508  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.512  -1.678  -4.151  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.293  -2.617  -2.690  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.765  -2.170  -2.209  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.428  -1.434  -4.428  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       9.712  -0.168  -3.233  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       8.325  -0.062  -4.314  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       7.026  -1.092  -0.943  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       6.775   0.092  -2.225  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       8.286   0.090  -1.313  1.00  1.00           H  
ATOM     73  N   THR A  77       6.221  -5.648  -4.166  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.078  -6.499  -4.430  1.00  0.16           C  
ATOM     75  C   THR A  77       4.046  -6.311  -3.331  1.00  0.16           C  
ATOM     76  O   THR A  77       4.150  -6.902  -2.259  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.489  -7.982  -4.523  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.459  -8.143  -5.568  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.283  -8.878  -4.794  1.00  0.26           C  
ATOM     80  H   THR A  77       6.963  -5.996  -3.621  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.648  -6.200  -5.376  1.00  0.18           H  
ATOM     82  HB  THR A  77       5.934  -8.275  -3.584  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.904  -7.303  -5.715  1.00  0.83           H  
ATOM     84 HG21 THR A  77       3.586  -8.806  -3.971  1.00  1.00           H  
ATOM     85 HG22 THR A  77       4.611  -9.903  -4.897  1.00  0.99           H  
ATOM     86 HG23 THR A  77       3.797  -8.564  -5.706  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.064  -5.467  -3.598  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.050  -5.148  -2.612  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.016  -6.262  -2.568  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.088  -6.317  -3.381  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.393  -3.804  -2.934  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.371  -2.643  -3.154  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.620  -1.368  -3.490  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.246  -2.436  -1.926  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.009  -5.064  -4.490  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.532  -5.084  -1.649  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.799  -3.922  -3.827  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       0.738  -3.541  -2.118  1.00  0.31           H  
ATOM     99  HG  LEU A  78       3.016  -2.879  -3.988  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       2.326  -0.569  -3.659  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       0.970  -1.106  -2.670  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       1.032  -1.521  -4.382  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       2.620  -2.254  -1.065  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       3.894  -1.587  -2.086  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       3.845  -3.318  -1.757  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.207  -7.157  -1.619  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.387  -8.340  -1.488  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.739  -8.085  -0.492  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.528  -8.083   0.723  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.274  -9.499  -1.033  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.636 -10.869  -1.141  1.00  0.35           C  
ATOM    112  CD  LYS A  79       1.647 -11.957  -0.814  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.019 -13.337  -0.822  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       0.472 -13.699  -2.154  1.00  1.39           N  
ATOM    115  H   LYS A  79       1.937  -7.015  -0.973  1.00  0.24           H  
ATOM    116  HA  LYS A  79      -0.035  -8.569  -2.454  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       2.172  -9.501  -1.631  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.548  -9.336   0.000  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.189 -10.931  -0.445  1.00  0.48           H  
ATOM    120  HG3 LYS A  79       0.275 -11.011  -2.150  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       2.437 -11.931  -1.548  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       2.060 -11.766   0.166  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       1.768 -14.061  -0.541  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       0.224 -13.347  -0.101  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       1.235 -13.727  -2.861  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79      -0.237 -13.003  -2.454  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       0.020 -14.636  -2.113  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.932  -7.853  -1.017  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.087  -7.537  -0.193  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.845  -8.800   0.178  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.567  -9.371  -0.638  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -4.012  -6.567  -0.928  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.292  -6.249  -0.174  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -6.128  -5.240  -0.939  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.488  -5.029  -0.303  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -8.289  -4.009  -1.033  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.043  -7.904  -1.992  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.732  -7.066   0.711  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.482  -5.643  -1.100  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.280  -7.000  -1.881  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.862  -7.156  -0.048  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -5.037  -5.841   0.793  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.604  -4.298  -0.960  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.266  -5.597  -1.950  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -8.023  -5.966  -0.313  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.350  -4.705   0.717  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -8.416  -4.295  -2.026  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -7.808  -3.087  -1.012  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -9.226  -3.910  -0.592  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.693  -9.211   1.420  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.313 -10.437   1.903  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.488 -10.122   2.823  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.843 -10.913   3.695  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.292 -11.332   2.648  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.689 -10.593   3.853  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.194 -11.780   1.692  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -1.776 -11.453   4.701  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.154  -8.673   2.034  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -4.679 -10.984   1.046  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -3.810 -12.213   2.997  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.109  -9.755   3.500  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.488 -10.233   4.483  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -1.677 -10.914   1.305  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -2.632 -12.332   0.874  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -1.494 -12.411   2.218  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -1.407 -10.875   5.535  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -0.944 -11.795   4.103  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -2.327 -12.305   5.070  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.101  -8.964   2.612  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.179  -8.509   3.480  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.557  -8.712   2.846  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.119  -9.801   2.920  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -6.966  -7.048   3.866  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -5.792  -6.846   4.809  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -5.976  -7.581   6.122  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -7.096  -7.753   6.596  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -4.881  -8.030   6.712  1.00  1.15           N  
ATOM    178  H   GLN A  82      -5.823  -8.411   1.857  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.135  -9.106   4.379  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -6.784  -6.473   2.968  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -7.857  -6.678   4.346  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -4.894  -7.211   4.331  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.689  -5.791   5.014  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -4.020  -7.868   6.281  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -4.980  -8.521   7.559  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.099  -7.671   2.216  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.405  -7.771   1.566  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.568  -6.685   0.505  1.00  0.47           C  
ATOM    189  O   ALA A  83     -10.233  -5.526   0.745  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.523  -7.675   2.596  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.624  -6.815   2.203  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.464  -8.739   1.092  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.495  -6.705   3.069  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -11.391  -8.445   3.342  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -12.475  -7.810   2.106  1.00  1.16           H  
ATOM    196  N   PRO A  84     -11.044  -7.045  -0.702  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.355  -8.430  -1.073  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.118  -9.195  -1.547  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.228 -10.226  -2.210  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.352  -8.257  -2.215  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -11.948  -6.983  -2.876  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.346  -6.111  -1.802  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.824  -8.965  -0.261  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -12.279  -9.096  -2.891  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.354  -8.194  -1.817  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -11.217  -7.187  -3.644  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -12.816  -6.504  -3.304  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.442  -5.642  -2.161  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -12.057  -5.362  -1.483  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.946  -8.656  -1.195  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.646  -9.280  -1.480  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.240  -9.159  -2.949  1.00  0.27           C  
ATOM    213  O   LYS A  85      -8.068  -9.240  -3.854  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.616 -10.759  -1.064  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -7.879 -10.997   0.414  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -7.582 -12.436   0.821  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -8.418 -13.441   0.040  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -9.873 -13.290   0.305  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.958  -7.793  -0.728  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.911  -8.753  -0.890  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.366 -11.291  -1.630  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.644 -11.164  -1.305  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.250 -10.335   0.991  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -8.916 -10.778   0.626  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -6.537 -12.641   0.641  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -7.793 -12.549   1.875  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -8.237 -13.298  -1.013  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -8.112 -14.438   0.323  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85     -10.412 -13.972  -0.264  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85     -10.187 -12.331   0.059  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85     -10.076 -13.461   1.312  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.944  -8.965  -3.152  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.324  -8.966  -4.475  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.812  -8.960  -4.295  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.331  -8.882  -3.168  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.781  -7.772  -5.345  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.445  -6.396  -4.814  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -4.128  -5.982  -4.679  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.455  -5.508  -4.478  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.825  -4.718  -4.214  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.156  -4.240  -4.012  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.839  -3.846  -3.880  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.362  -8.834  -2.370  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.607  -9.887  -4.965  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.322  -7.861  -6.316  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.855  -7.825  -5.464  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.331  -6.663  -4.937  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.486  -5.813  -4.581  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.795  -4.411  -4.114  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.951  -3.560  -3.750  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.603  -2.859  -3.512  1.00  0.30           H  
ATOM    252  N   SER A  87      -3.065  -9.049  -5.376  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.617  -8.974  -5.289  1.00  0.24           C  
ATOM    254  C   SER A  87      -1.062  -8.243  -6.504  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.203  -8.701  -7.641  1.00  0.31           O  
ATOM    256  CB  SER A  87      -1.011 -10.375  -5.168  1.00  0.34           C  
ATOM    257  OG  SER A  87       0.361 -10.314  -4.814  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.490  -9.171  -6.253  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.371  -8.406  -4.403  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -1.541 -10.928  -4.407  1.00  0.99           H  
ATOM    261  HB3 SER A  87      -1.103 -10.886  -6.113  1.00  0.91           H  
ATOM    262  HG  SER A  87       0.864  -9.941  -5.551  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.445  -7.099  -6.257  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.053  -6.249  -7.325  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.559  -6.070  -7.214  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.140  -6.264  -6.147  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.618  -4.861  -7.295  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.405  -4.212  -5.924  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.102  -4.976  -7.625  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.048  -2.853  -5.767  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.303  -6.823  -5.322  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.178  -6.722  -8.268  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.155  -4.245  -8.052  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.814  -4.858  -5.163  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.656  -4.097  -5.757  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.582  -5.617  -6.902  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.219  -5.395  -8.613  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.554  -3.995  -7.594  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -2.113  -2.937  -5.925  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -0.628  -2.169  -6.489  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.863  -2.481  -4.767  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.183  -5.693  -8.313  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.614  -5.452  -8.335  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.879  -4.037  -8.820  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.544  -3.688  -9.951  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.296  -6.467  -9.251  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.037  -7.907  -8.848  1.00  1.02           C  
ATOM    288  CD  GLU A  89       4.442  -8.893  -9.918  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       3.674  -9.076 -10.883  1.00  1.45           O  
ATOM    290  OE2 GLU A  89       5.539  -9.483  -9.802  1.00  0.93           O  
ATOM    291  H   GLU A  89       1.666  -5.562  -9.138  1.00  0.33           H  
ATOM    292  HA  GLU A  89       3.992  -5.562  -7.331  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       3.934  -6.326 -10.259  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.362  -6.296  -9.233  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       4.598  -8.123  -7.951  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       2.982  -8.027  -8.649  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.458  -3.217  -7.961  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.691  -1.817  -8.281  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.099  -1.399  -7.878  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.490  -1.539  -6.721  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.666  -0.922  -7.574  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.312  -0.870  -8.226  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       1.974  -1.593  -9.349  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.206  -0.159  -7.897  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.724  -1.328  -9.681  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.233  -0.460  -8.816  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.751  -3.563  -7.085  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.585  -1.697  -9.348  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.527  -1.283  -6.566  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.052   0.086  -7.534  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.568  -2.213  -9.838  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       1.109   0.519  -7.061  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.191  -1.754 -10.519  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.600   0.066  -8.954  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.865  -0.904  -8.836  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.207  -0.415  -8.554  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.177   1.088  -8.329  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.383   1.804  -8.944  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.174  -0.767  -9.691  1.00  0.65           C  
ATOM    320  CG  ASP A  91       8.839  -0.079 -11.000  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       7.875  -0.506 -11.674  1.00  1.83           O  
ATOM    322  OD2 ASP A  91       9.519   0.908 -11.351  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.521  -0.862  -9.753  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.545  -0.892  -7.646  1.00  0.49           H  
ATOM    325  HB2 ASP A  91      10.173  -0.474  -9.405  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       9.152  -1.835  -9.853  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.031   1.559  -7.434  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.081   2.970  -7.079  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.526   3.407  -6.883  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.415   2.573  -6.711  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.282   3.233  -5.795  1.00  0.44           C  
ATOM    332  CG  PHE A  92       6.802   2.996  -5.934  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       5.974   3.976  -6.456  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       6.242   1.790  -5.546  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       4.616   3.758  -6.584  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       4.885   1.566  -5.672  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.068   2.564  -6.188  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.661   0.940  -7.006  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.648   3.537  -7.890  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.648   2.582  -5.014  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.427   4.260  -5.495  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       6.398   4.919  -6.763  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.878   1.020  -5.139  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       3.982   4.531  -6.991  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       4.462   0.621  -5.365  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.006   2.395  -6.289  1.00  0.99           H  
ATOM    347  N   SER A  93      10.756   4.709  -6.920  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.091   5.253  -6.731  1.00  0.49           C  
ATOM    349  C   SER A  93      12.496   5.172  -5.257  1.00  0.42           C  
ATOM    350  O   SER A  93      11.664   5.342  -4.367  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.121   6.701  -7.216  1.00  0.63           C  
ATOM    352  OG  SER A  93      11.690   6.791  -8.564  1.00  0.81           O  
ATOM    353  H   SER A  93      10.007   5.325  -7.077  1.00  0.57           H  
ATOM    354  HA  SER A  93      12.779   4.666  -7.318  1.00  0.56           H  
ATOM    355  HB2 SER A  93      11.466   7.299  -6.601  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.128   7.081  -7.146  1.00  0.66           H  
ATOM    357  HG  SER A  93      11.788   5.928  -8.989  1.00  0.83           H  
ATOM    358  N   PRO A  94      13.787   4.915  -4.981  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.292   4.745  -3.611  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.251   6.033  -2.792  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.592   6.034  -1.619  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.740   4.293  -3.814  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.112   4.815  -5.157  1.00  0.67           C  
ATOM    364  CD  PRO A  94      14.858   4.761  -5.982  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.744   3.976  -3.085  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.363   4.712  -3.039  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      15.790   3.214  -3.781  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.461   5.833  -5.071  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      16.875   4.191  -5.595  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      14.841   5.573  -6.695  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      14.778   3.810  -6.486  1.00  0.70           H  
ATOM    372  N   SER A  95      13.850   7.128  -3.412  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.701   8.384  -2.695  1.00  0.51           C  
ATOM    374  C   SER A  95      12.236   8.802  -2.648  1.00  0.44           C  
ATOM    375  O   SER A  95      11.907   9.920  -2.248  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.539   9.473  -3.349  1.00  0.62           C  
ATOM    377  OG  SER A  95      15.887   9.055  -3.498  1.00  0.89           O  
ATOM    378  H   SER A  95      13.659   7.096  -4.371  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.050   8.229  -1.687  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.134   9.706  -4.323  1.00  0.69           H  
ATOM    381  HB3 SER A  95      14.513  10.354  -2.726  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.271   8.901  -2.627  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.362   7.896  -3.059  1.00  0.36           N  
ATOM    384  CA  ASP A  96       9.932   8.152  -3.047  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.391   7.888  -1.649  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.118   7.398  -0.782  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.231   7.260  -4.076  1.00  0.35           C  
ATOM    388  CG  ASP A  96       7.916   7.841  -4.550  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       7.625   9.013  -4.231  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       7.152   7.114  -5.223  1.00  1.23           O  
ATOM    391  H   ASP A  96      11.688   7.022  -3.368  1.00  0.36           H  
ATOM    392  HA  ASP A  96       9.771   9.190  -3.300  1.00  0.42           H  
ATOM    393  HB2 ASP A  96       9.876   7.136  -4.934  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.039   6.294  -3.633  1.00  0.52           H  
ATOM    395  N   THR A  97       8.134   8.217  -1.416  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.535   8.004  -0.110  1.00  0.22           C  
ATOM    397  C   THR A  97       6.401   6.997  -0.190  1.00  0.19           C  
ATOM    398  O   THR A  97       5.751   6.860  -1.228  1.00  0.23           O  
ATOM    399  CB  THR A  97       6.999   9.317   0.498  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.180  10.006  -0.452  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.136  10.221   0.937  1.00  0.31           C  
ATOM    402  H   THR A  97       7.591   8.595  -2.141  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.300   7.615   0.545  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.401   9.074   1.364  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.742  10.385  -1.140  1.00  0.46           H  
ATOM    406 HG21 THR A  97       7.731  11.130   1.358  1.00  1.04           H  
ATOM    407 HG22 THR A  97       8.753  10.464   0.085  1.00  1.10           H  
ATOM    408 HG23 THR A  97       8.732   9.715   1.682  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.171   6.297   0.914  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.059   5.363   1.016  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.737   6.078   0.740  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.793   5.482   0.231  1.00  0.20           O  
ATOM    413  CB  ILE A  98       5.014   4.699   2.414  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.289   3.892   2.669  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.794   3.800   2.550  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.482   2.740   1.704  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.780   6.400   1.681  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.200   4.591   0.275  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.939   5.479   3.155  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.144   4.544   2.578  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.256   3.486   3.669  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       2.900   4.381   2.378  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.765   3.380   3.544  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.850   3.004   1.824  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       5.606   2.107   1.718  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       7.346   2.163   2.002  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       6.634   3.125   0.709  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.689   7.368   1.056  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.492   8.168   0.837  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.172   8.247  -0.645  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.006   8.217  -1.031  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.664   9.570   1.438  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.380  10.403   1.554  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.475  11.347   2.736  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.123  11.197   0.281  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.477   7.788   1.455  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.669   7.676   1.334  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.087   9.462   2.426  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.364  10.116   0.824  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.540   9.743   1.717  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       0.577  11.943   2.795  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       2.330  11.994   2.612  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       1.585  10.774   3.645  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       1.930  11.896   0.124  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       0.193  11.737   0.375  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       1.064  10.520  -0.559  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.205   8.321  -1.478  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.003   8.352  -2.918  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.453   7.012  -3.390  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.604   6.954  -4.275  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.304   8.664  -3.657  1.00  0.29           C  
ATOM    452  CG  GLN A 100       4.945   9.988  -3.269  1.00  0.39           C  
ATOM    453  CD  GLN A 100       3.993  11.162  -3.339  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       3.812  11.770  -4.394  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       3.406  11.513  -2.207  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.120   8.340  -1.117  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.278   9.121  -3.134  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.014   7.877  -3.457  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.101   8.688  -4.718  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.313   9.907  -2.256  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       5.775  10.177  -3.935  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       3.616  11.001  -1.397  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       2.791  12.279  -2.222  1.00  0.58           H  
ATOM    464  N   ILE A 101       2.942   5.940  -2.779  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.464   4.597  -3.076  1.00  0.12           C  
ATOM    466  C   ILE A 101       1.004   4.455  -2.662  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.185   3.891  -3.389  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.304   3.532  -2.342  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.786   3.702  -2.682  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.826   2.130  -2.702  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.687   2.707  -1.985  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.650   6.056  -2.109  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.550   4.433  -4.140  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.167   3.669  -1.278  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.922   3.581  -3.746  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.104   4.695  -2.394  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       3.431   1.399  -2.187  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       2.915   1.983  -3.769  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       1.794   2.014  -2.408  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       5.430   1.707  -2.301  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       5.558   2.790  -0.917  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       6.716   2.912  -2.241  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.688   4.985  -1.491  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.665   4.943  -0.967  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.611   5.765  -1.841  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.678   5.292  -2.229  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.687   5.447   0.475  1.00  0.28           C  
ATOM    488  CG  LYS A 102       0.112   4.585   1.441  1.00  0.50           C  
ATOM    489  CD  LYS A 102      -0.072   5.049   2.876  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.595   4.109   3.867  1.00  0.81           C  
ATOM    491  NZ  LYS A 102      -0.011   4.212   5.222  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.396   5.411  -0.957  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -0.990   3.912  -0.981  1.00  0.19           H  
ATOM    494  HB2 LYS A 102      -0.282   6.448   0.500  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.707   5.475   0.814  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.223   3.562   1.357  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       1.158   4.646   1.181  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       0.361   6.032   2.983  1.00  1.69           H  
ATOM    499  HD3 LYS A 102      -1.129   5.095   3.095  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.488   3.095   3.509  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.644   4.358   3.930  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.565   3.690   5.913  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102      -0.968   3.799   5.216  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102      -0.075   5.203   5.518  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.202   6.988  -2.170  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.965   7.840  -3.083  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.106   7.168  -4.435  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.059   7.410  -5.174  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.267   9.187  -3.272  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.324  10.089  -2.053  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.633  10.842  -1.946  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -2.773  11.947  -2.468  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.599  10.257  -1.265  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.359   7.330  -1.790  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.944   8.000  -2.661  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.229   9.009  -3.512  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.737   9.702  -4.101  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.207   9.480  -1.168  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.515  10.801  -2.106  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -3.420   9.379  -0.872  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.457  10.726  -1.177  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.162   6.295  -4.728  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.096   5.656  -6.030  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.168   4.587  -6.122  1.00  0.12           C  
ATOM    525  O   HIS A 104      -2.840   4.453  -7.142  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.289   5.049  -6.270  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.598   4.801  -7.711  1.00  0.22           C  
ATOM    528  ND1 HIS A 104       1.528   5.535  -8.411  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       0.103   3.895  -8.584  1.00  0.98           C  
ATOM    530  CE1 HIS A 104       1.592   5.092  -9.652  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.737   4.096  -9.783  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.505   6.059  -4.032  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.287   6.411  -6.780  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       1.040   5.720  -5.881  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.355   4.105  -5.747  1.00  0.14           H  
ATOM    536  HD1 HIS A 104       2.060   6.280  -8.052  1.00  2.10           H  
ATOM    537  HD2 HIS A 104      -0.651   3.149  -8.375  1.00  2.00           H  
ATOM    538  HE1 HIS A 104       2.237   5.477 -10.427  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       0.433   3.733 -10.646  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.341   3.843  -5.042  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.377   2.826  -4.984  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.748   3.484  -4.959  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.708   2.962  -5.519  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.180   1.927  -3.763  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.825   1.217  -3.697  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.808   0.209  -2.562  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.509   0.538  -5.022  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.757   3.980  -4.263  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.299   2.226  -5.879  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.291   2.533  -2.876  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.955   1.175  -3.764  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -1.054   1.949  -3.502  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -2.556  -0.550  -2.742  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -2.024   0.711  -1.632  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -0.833  -0.252  -2.504  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -1.442   1.283  -5.801  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -2.294  -0.164  -5.262  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -0.568   0.013  -4.943  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.831   4.642  -4.319  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.046   5.442  -4.349  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.370   5.857  -5.781  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.501   5.704  -6.245  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.903   6.714  -3.487  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.596   6.345  -2.038  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.168   7.558  -3.567  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.338   7.547  -1.159  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.059   4.961  -3.799  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.856   4.847  -3.956  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.086   7.298  -3.883  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.434   5.805  -1.625  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.717   5.717  -2.011  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -8.006   6.987  -3.196  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.350   7.838  -4.594  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.046   8.448  -2.967  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -6.224   8.164  -1.125  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -4.518   8.119  -1.564  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -5.089   7.218  -0.162  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.360   6.358  -6.480  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.542   6.884  -7.823  1.00  0.17           C  
ATOM    580  C   SER A 107      -5.939   5.786  -8.818  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.560   6.069  -9.840  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.267   7.607  -8.283  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.179   6.710  -8.444  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.467   6.396  -6.070  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.346   7.604  -7.779  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.454   8.096  -9.227  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -3.994   8.349  -7.540  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.363   5.887  -7.972  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.594   4.534  -8.519  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -5.968   3.428  -9.395  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.087   2.585  -8.785  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.286   1.429  -9.169  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.757   2.556  -9.749  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.015   1.990  -8.553  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -2.991   0.951  -8.957  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.374  -0.211  -9.211  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.791   1.291  -9.013  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.080   4.352  -7.703  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.346   3.865 -10.304  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.093   1.728 -10.356  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.063   3.149 -10.326  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.507   2.797  -8.045  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.727   1.535  -7.883  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.812   3.182  -7.836  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.001   2.571  -7.236  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.703   1.202  -6.623  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.478   0.255  -6.764  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.122   2.463  -8.272  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.568   3.811  -8.811  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.670   3.690  -9.836  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -12.842   3.520  -9.438  1.00  0.95           O  
ATOM    612  OE2 GLU A 109     -11.375   3.771 -11.045  1.00  1.86           O  
ATOM    613  H   GLU A 109      -7.538   4.073  -7.527  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.333   3.227  -6.445  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.777   1.862  -9.101  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -10.975   1.981  -7.817  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.926   4.411  -7.988  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.720   4.299  -9.269  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.571   1.104  -5.954  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.212  -0.100  -5.225  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.494   0.094  -3.739  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.464  -0.859  -2.954  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.735  -0.429  -5.442  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.396  -0.886  -6.852  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.147  -2.147  -7.247  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -5.696  -2.657  -8.607  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -5.696  -1.581  -9.635  1.00  1.22           N  
ATOM    628  H   LYS A 110      -6.949   1.868  -5.950  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -7.818  -0.912  -5.597  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.156   0.460  -5.237  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.445  -1.206  -4.753  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -5.659  -0.101  -7.543  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.333  -1.076  -6.911  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.961  -2.913  -6.508  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.204  -1.930  -7.286  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -4.696  -3.054  -8.516  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.366  -3.445  -8.922  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -4.931  -0.897  -9.434  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -6.607  -1.081  -9.629  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -5.541  -1.989 -10.579  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.775   1.339  -3.369  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -8.040   1.697  -1.985  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.774   3.029  -1.904  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.078   3.640  -2.930  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.743   1.766  -1.201  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.812   2.041  -4.054  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.661   0.926  -1.549  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.121   2.547  -1.608  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.227   0.821  -1.273  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.961   1.981  -0.165  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.038   3.480  -0.686  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.783   4.710  -0.471  1.00  0.23           C  
ATOM    653  C   SER A 112      -8.866   5.859  -0.059  1.00  0.21           C  
ATOM    654  O   SER A 112      -8.804   6.885  -0.737  1.00  0.26           O  
ATOM    655  CB  SER A 112     -10.852   4.476   0.590  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.698   3.405   0.211  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.728   2.969   0.089  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.266   4.970  -1.401  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -10.379   4.233   1.530  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -11.449   5.369   0.705  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.500   3.766  -0.200  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.161   5.692   1.055  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.250   6.721   1.542  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.907   6.108   1.928  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.766   4.886   1.916  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.852   7.484   2.723  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -8.899   8.485   2.332  1.00  0.44           C  
ATOM    668  ND1 HIS A 113      -8.634   9.829   2.193  1.00  1.47           N  
ATOM    669  CD2 HIS A 113     -10.216   8.335   2.056  1.00  0.75           C  
ATOM    670  CE1 HIS A 113      -9.739  10.461   1.850  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -10.716   9.578   1.760  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.240   4.852   1.553  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.086   7.414   0.733  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -8.305   6.781   3.405  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -7.062   8.013   3.232  1.00  0.29           H  
ATOM    676  HD1 HIS A 113      -7.760  10.257   2.329  1.00  2.21           H  
ATOM    677  HD2 HIS A 113     -10.771   7.407   2.066  1.00  1.61           H  
ATOM    678  HE1 HIS A 113      -9.829  11.522   1.673  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.671   9.805   1.714  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.929   6.943   2.270  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.560   6.469   2.463  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.437   5.511   3.661  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.894   4.417   3.532  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.546   7.637   2.612  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.879   8.534   3.810  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.500   8.457   1.332  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.927   9.700   3.982  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.132   7.895   2.396  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.289   5.922   1.560  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.566   7.206   2.760  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.874   8.932   3.689  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.840   7.944   4.713  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -1.787   9.260   1.443  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.478   8.869   1.135  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.203   7.824   0.509  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.224  10.284   4.841  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -1.955  10.320   3.098  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -0.924   9.328   4.129  1.00  0.85           H  
ATOM    699  N   SER A 115      -3.953   5.910   4.818  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.833   5.108   6.033  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.700   3.845   5.960  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.525   2.915   6.752  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.198   5.950   7.262  1.00  0.29           C  
ATOM    704  OG  SER A 115      -3.893   5.265   8.466  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.419   6.767   4.862  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.800   4.806   6.116  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -3.636   6.873   7.238  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -5.254   6.170   7.245  1.00  1.01           H  
ATOM    709  HG  SER A 115      -4.710   4.916   8.847  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.614   3.804   4.991  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.421   2.608   4.740  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.555   1.540   4.077  1.00  0.11           C  
ATOM    713  O   GLU A 116      -5.991   0.405   3.847  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.607   2.946   3.833  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.460   4.096   4.340  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.105   3.801   5.676  1.00  0.47           C  
ATOM    717  OE1 GLU A 116     -10.225   3.252   5.687  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.499   4.125   6.719  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.750   4.596   4.431  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.784   2.237   5.687  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.232   3.209   2.855  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.236   2.072   3.742  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -7.835   4.970   4.446  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.237   4.297   3.617  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.332   1.947   3.761  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.336   1.095   3.143  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.158   0.920   4.093  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.328   1.819   4.233  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.821   1.734   1.837  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.990   2.145   0.946  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.899   0.781   1.094  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.575   2.980  -0.242  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.089   2.877   3.953  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.778   0.137   2.922  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.251   2.614   2.096  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.479   1.257   0.572  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.694   2.720   1.529  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -1.472   1.286   0.241  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -2.461  -0.076   0.758  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.106   0.455   1.752  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -2.885   2.419  -0.852  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -3.097   3.885   0.105  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -4.446   3.236  -0.825  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.083  -0.215   4.760  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -0.996  -0.460   5.693  1.00  0.26           C  
ATOM    746  C   LYS A 118       0.068  -1.312   5.016  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.165  -2.474   4.715  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.533  -1.183   6.935  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -0.893  -0.774   8.260  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.591  -1.106   8.332  1.00  0.35           C  
ATOM    751  CE  LYS A 118       1.455   0.096   7.991  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       1.190   1.250   8.894  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.774  -0.904   4.625  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.571   0.489   5.981  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.593  -0.995   7.009  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.379  -2.243   6.805  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.012   0.290   8.387  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.404  -1.288   9.062  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.829  -1.432   9.334  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.808  -1.905   7.632  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.494  -0.185   8.079  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       1.250   0.394   6.974  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       1.277   0.957   9.889  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       0.230   1.616   8.739  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118       1.873   2.013   8.709  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.237  -0.744   4.787  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.314  -1.482   4.162  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.264  -2.019   5.221  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.710  -1.275   6.096  1.00  0.19           O  
ATOM    770  CB  LEU A 119       3.082  -0.617   3.158  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.324  -0.272   1.881  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       1.323   0.812   2.152  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       3.281   0.134   0.772  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.381   0.185   5.036  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.866  -2.306   3.632  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       3.358   0.305   3.647  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.978  -1.134   2.881  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.772  -1.137   1.556  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       0.878   1.135   1.225  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       1.818   1.642   2.630  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       0.559   0.417   2.802  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       3.952  -0.686   0.558  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       3.853   0.993   1.088  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       2.720   0.380  -0.117  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.538  -3.312   5.170  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.489  -3.922   6.085  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.575  -4.641   5.302  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.286  -5.375   4.356  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.804  -4.910   7.045  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.687  -4.333   7.927  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.362  -4.310   7.184  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.555  -5.131   9.213  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.086  -3.876   4.503  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.944  -3.130   6.662  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.385  -5.711   6.457  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.561  -5.325   7.693  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.938  -3.316   8.189  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       0.587  -3.944   7.840  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.115  -5.310   6.855  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       1.442  -3.660   6.325  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       2.361  -6.166   8.977  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       1.734  -4.736   9.795  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       3.470  -5.053   9.781  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.818  -4.441   5.706  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.947  -5.074   5.041  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.591  -6.062   6.002  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.330  -5.667   6.905  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.970  -4.010   4.605  1.00  0.29           C  
ATOM    809  CG  LEU A 121       9.929  -4.405   3.466  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.848  -3.244   3.125  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      10.756  -5.632   3.821  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.982  -3.849   6.473  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.581  -5.603   4.173  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.426  -3.132   4.293  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.566  -3.750   5.467  1.00  0.40           H  
ATOM    816  HG  LEU A 121       9.349  -4.637   2.584  1.00  1.48           H  
ATOM    817 HD11 LEU A 121      10.258  -2.405   2.784  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      11.533  -3.545   2.347  1.00  1.93           H  
ATOM    819 HD13 LEU A 121      11.406  -2.958   4.004  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      11.413  -5.872   3.000  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      10.096  -6.466   4.012  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      11.341  -5.427   4.705  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.291  -7.344   5.808  1.00  0.43           N  
ATOM    824  CA  LYS A 122       8.805  -8.404   6.675  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.310  -8.183   8.108  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.019  -8.431   9.083  1.00  0.52           O  
ATOM    827  CB  LYS A 122      10.341  -8.445   6.615  1.00  0.71           C  
ATOM    828  CG  LYS A 122      10.964  -9.659   7.288  1.00  1.20           C  
ATOM    829  CD  LYS A 122      12.480  -9.599   7.241  1.00  1.39           C  
ATOM    830  CE  LYS A 122      13.115 -10.754   7.999  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      12.773 -12.071   7.401  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.692  -7.583   5.067  1.00  0.48           H  
ATOM    833  HA  LYS A 122       8.414  -9.344   6.316  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.648  -8.444   5.579  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.730  -7.558   7.094  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      10.645  -9.691   8.320  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      10.631 -10.550   6.777  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      12.799  -9.641   6.211  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      12.807  -8.667   7.682  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      14.187 -10.633   7.987  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      12.764 -10.732   9.021  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      13.182 -12.838   7.971  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      13.152 -12.135   6.434  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      11.743 -12.193   7.364  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.081  -7.694   8.221  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.500  -7.420   9.523  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.749  -5.996   9.991  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.149  -5.544  10.970  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.554  -7.534   7.408  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.434  -7.587   9.470  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       6.924  -8.104  10.244  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.638  -5.291   9.299  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.971  -3.916   9.652  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.848  -2.966   9.252  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.498  -2.868   8.077  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.282  -3.494   8.976  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.649  -2.028   9.181  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.885  -1.699  10.648  1.00  0.53           C  
ATOM    859  CE  LYS A 124      11.123  -2.395  11.193  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      12.364  -1.954  10.502  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.082  -5.708   8.530  1.00  0.26           H  
ATOM    862  HA  LYS A 124       8.099  -3.873  10.722  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.085  -4.101   9.368  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.197  -3.675   7.913  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.552  -1.814   8.629  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.844  -1.412   8.808  1.00  0.46           H  
ATOM    867  HD2 LYS A 124      10.011  -0.633  10.750  1.00  1.08           H  
ATOM    868  HD3 LYS A 124       9.024  -2.017  11.217  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      11.211  -2.172  12.245  1.00  1.80           H  
ATOM    870  HE3 LYS A 124      11.007  -3.461  11.062  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      13.189  -2.457  10.886  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      12.506  -0.934  10.634  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      12.300  -2.151   9.482  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.287  -2.280  10.238  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.241  -1.301   9.995  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.812  -0.064   9.307  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.607   0.672   9.892  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.547  -0.882  11.310  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.536   0.231  11.067  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.873  -2.079  11.960  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.588  -2.439  11.159  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.502  -1.754   9.348  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.301  -0.510  11.989  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       4.040   1.090  10.651  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       3.069   0.503  12.002  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       2.782  -0.114  10.375  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       4.614  -2.831  12.184  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       3.136  -2.488  11.284  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       3.389  -1.767  12.874  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.417   0.144   8.060  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.837   1.319   7.313  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.851   2.454   7.558  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.635   2.252   7.497  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.915   1.000   5.817  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.740  -0.241   5.455  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.802  -0.421   3.948  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       8.140  -0.143   6.039  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.832  -0.513   7.624  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.812   1.614   7.668  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.910   0.859   5.449  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.348   1.851   5.312  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.264  -1.115   5.874  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.388  -1.298   3.712  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       7.262   0.447   3.500  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       5.803  -0.540   3.558  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       8.080  -0.113   7.117  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.613   0.757   5.681  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.720  -1.002   5.734  1.00  1.04           H  
ATOM    909  N   HIS A 127       5.367   3.637   7.859  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.511   4.778   8.164  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.917   5.377   6.896  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.420   5.126   5.799  1.00  0.28           O  
ATOM    913  CB  HIS A 127       5.273   5.862   8.932  1.00  0.28           C  
ATOM    914  CG  HIS A 127       5.812   5.414  10.256  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       6.892   6.012  10.867  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       5.412   4.423  11.090  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       7.134   5.409  12.017  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       6.250   4.442  12.176  1.00  1.62           N  
ATOM    919  H   HIS A 127       6.343   3.745   7.876  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.703   4.420   8.781  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       6.101   6.199   8.333  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.608   6.693   9.111  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       7.405   6.774  10.512  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       4.587   3.745  10.929  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       7.922   5.664  12.710  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       6.116   3.930  13.002  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.858   6.164   7.051  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.165   6.771   5.915  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.135   7.501   4.980  1.00  0.20           C  
ATOM    930  O   ASP A 128       3.068   7.332   3.768  1.00  0.22           O  
ATOM    931  CB  ASP A 128       1.058   7.726   6.392  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.546   8.781   7.366  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       1.637   8.489   8.574  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.858   9.908   6.920  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.527   6.338   7.959  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.693   5.970   5.358  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.638   8.231   5.534  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.280   7.152   6.875  1.00  0.37           H  
ATOM    939  N   ASN A 129       4.055   8.275   5.545  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.944   9.116   4.741  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.418   8.701   4.837  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.313   9.541   4.698  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.787  10.589   5.140  1.00  0.28           C  
ATOM    944  CG  ASN A 129       4.976  10.831   6.632  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       5.695  10.101   7.318  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.326  11.862   7.148  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.138   8.288   6.521  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.636   9.011   3.712  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.521  11.173   4.608  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.799  10.924   4.858  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       3.763  12.403   6.551  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.430  12.045   8.106  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.677   7.422   5.076  1.00  0.15           N  
ATOM    954  CA  LEU A 130       8.054   6.937   5.197  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.746   6.946   3.827  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.169   6.511   2.830  1.00  0.14           O  
ATOM    957  CB  LEU A 130       8.071   5.524   5.799  1.00  0.25           C  
ATOM    958  CG  LEU A 130       9.207   5.228   6.797  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.573   5.432   6.166  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       9.076   6.090   8.043  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.933   6.786   5.162  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.585   7.603   5.854  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       7.130   5.363   6.305  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       8.146   4.815   4.988  1.00  0.24           H  
ATOM    965  HG  LEU A 130       9.139   4.195   7.104  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.672   6.459   5.847  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.678   4.779   5.313  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      11.342   5.204   6.890  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       9.001   7.129   7.758  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       9.947   5.952   8.667  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.195   5.801   8.590  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.968   7.471   3.785  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.770   7.488   2.561  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.365   6.111   2.291  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.818   5.430   3.210  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.907   8.510   2.673  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.474   9.941   2.534  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.926  10.627   3.605  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.629  10.604   1.328  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.539  11.947   3.475  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.243  11.922   1.191  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.697  12.595   2.266  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.351   7.851   4.604  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.125   7.762   1.739  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.380   8.403   3.637  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.635   8.307   1.901  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.800  10.122   4.549  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.056  10.079   0.486  1.00  0.40           H  
ATOM    989  HE1 PHE A 131      10.113  12.471   4.318  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.366  12.425   0.245  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.396  13.626   2.163  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.392   5.721   1.020  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.904   4.415   0.626  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.411   4.331   0.826  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.980   3.242   0.818  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.548   4.096  -0.832  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.183   3.429  -1.051  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.049   4.325  -0.581  1.00  0.16           C  
ATOM    999  CD2 LEU A 132       9.999   3.069  -2.516  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.056   6.332   0.321  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.437   3.679   1.263  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.566   5.020  -1.391  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.310   3.442  -1.229  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.143   2.513  -0.477  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       8.104   3.832  -0.754  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       9.073   5.255  -1.130  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.162   4.527   0.473  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132       9.034   2.606  -2.656  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.775   2.380  -2.818  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      10.059   3.964  -3.118  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.054   5.479   1.005  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.490   5.520   1.244  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.800   4.952   2.624  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.845   4.340   2.841  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.013   6.957   1.121  1.00  0.33           C  
ATOM   1016  OG  SER A 133      17.431   6.999   1.151  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.552   6.317   0.964  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.968   4.904   0.495  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      15.674   7.382   0.187  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      15.630   7.546   1.941  1.00  0.95           H  
ATOM   1021  HG  SER A 133      17.785   6.167   0.808  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.863   5.136   3.548  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      15.007   4.616   4.901  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.594   3.155   4.940  1.00  0.39           C  
ATOM   1025  O   ASP A 134      14.925   2.422   5.873  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.149   5.413   5.885  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.538   6.873   5.958  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      15.517   7.196   6.661  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      13.865   7.707   5.318  1.00  1.93           O  
ATOM   1030  H   ASP A 134      14.051   5.635   3.314  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      16.044   4.698   5.185  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      13.115   5.353   5.578  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      14.251   4.982   6.870  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.862   2.742   3.919  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.331   1.393   3.851  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.281   0.475   3.098  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.722  -0.539   3.637  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.974   1.397   3.152  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.961   2.396   3.701  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.657   2.284   2.940  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.735   2.180   5.188  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.676   3.365   3.186  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      13.205   1.029   4.858  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      12.134   1.616   2.107  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.549   0.408   3.232  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.342   3.397   3.562  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       9.262   1.286   3.051  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.833   2.487   1.893  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       8.949   2.999   3.332  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      11.643   2.412   5.725  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135      10.467   1.149   5.366  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135       9.939   2.829   5.530  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.600   0.854   1.860  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.416   0.033   0.971  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.811  -1.355   0.821  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.283  -2.323   1.426  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.858  -0.068   1.477  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.576   1.268   1.570  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      19.031   1.081   1.959  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.766   2.406   2.083  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      19.271   3.219   3.224  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.277   1.724   1.535  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.421   0.508   0.001  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.849  -0.514   2.460  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      17.417  -0.707   0.808  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.529   1.760   0.609  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      17.086   1.879   2.314  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      19.074   0.572   2.909  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.519   0.479   1.207  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      20.817   2.205   2.228  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      19.631   2.964   1.169  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      19.355   2.685   4.111  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      18.273   3.479   3.078  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      19.832   4.093   3.306  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.746  -1.448   0.031  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.083  -2.722  -0.183  1.00  0.38           C  
ATOM   1077  C   VAL A 137      13.972  -3.641  -1.003  1.00  0.43           C  
ATOM   1078  O   VAL A 137      14.074  -3.511  -2.223  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.721  -2.563  -0.894  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      10.948  -3.874  -0.870  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.911  -1.439  -0.260  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.404  -0.645  -0.416  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      12.912  -3.174   0.784  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.906  -2.309  -1.926  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      10.758  -4.161   0.154  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      11.530  -4.644  -1.356  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      10.010  -3.750  -1.389  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.457  -0.511  -0.344  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.738  -1.663   0.782  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137       9.964  -1.346  -0.770  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.622  -4.553  -0.309  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.478  -5.543  -0.930  1.00  0.60           C  
ATOM   1093  C   THR A 138      14.647  -6.537  -1.733  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.577  -6.948  -1.292  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.257  -6.299   0.156  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      15.339  -6.792   1.139  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.283  -5.394   0.820  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.539  -4.546   0.666  1.00  0.52           H  
ATOM   1099  HA  THR A 138      16.178  -5.041  -1.578  1.00  0.70           H  
ATOM   1100  HB  THR A 138      16.769  -7.131  -0.299  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      14.437  -6.606   0.850  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      17.822  -5.953   1.571  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      16.780  -4.560   1.285  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      17.976  -5.027   0.077  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.131  -6.924  -2.927  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.455  -7.904  -3.790  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.145  -9.221  -3.076  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.191  -9.917  -3.429  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.461  -8.140  -4.918  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.272  -6.893  -4.968  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.364  -6.404  -3.550  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      13.542  -7.501  -4.201  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.070  -9.001  -4.685  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      14.933  -8.305  -5.847  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.257  -7.111  -5.355  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      15.779  -6.159  -5.587  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.241  -6.807  -3.067  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.381  -5.325  -3.526  1.00  0.86           H  
ATOM   1119  N   ALA A 140      14.952  -9.563  -2.074  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      14.730 -10.774  -1.291  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.549 -10.605  -0.338  1.00  0.64           C  
ATOM   1122  O   ALA A 140      12.935 -11.581   0.088  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      15.984 -11.144  -0.515  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.727  -8.994  -1.867  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.511 -11.579  -1.978  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.805 -11.283  -1.203  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      15.814 -12.059   0.032  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.225 -10.351   0.178  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.230  -9.361  -0.015  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.119  -9.057   0.880  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.172  -8.084   0.192  1.00  0.42           C  
ATOM   1132  O   ASN A 141      10.731  -7.098   0.778  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      12.621  -8.450   2.199  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      13.654  -9.315   2.900  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      13.315 -10.216   3.667  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      14.927  -9.033   2.663  1.00  1.02           N  
ATOM   1137  H   ASN A 141      13.741  -8.620  -0.407  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      11.593  -9.977   1.086  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.064  -7.487   1.997  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      11.780  -8.319   2.866  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.134  -8.285   2.054  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      15.616  -9.579   3.101  1.00  1.14           H  
ATOM   1143  N   SER A 142      10.878  -8.372  -1.067  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.091  -7.476  -1.901  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.594  -7.727  -1.732  1.00  0.26           C  
ATOM   1146  O   SER A 142       7.766  -6.966  -2.238  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.502  -7.656  -3.362  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.632  -9.034  -3.684  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.196  -9.216  -1.448  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.311  -6.459  -1.599  1.00  0.34           H  
ATOM   1151  HB2 SER A 142       9.751  -7.217  -4.002  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.450  -7.167  -3.531  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.568  -9.239  -3.837  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.249  -8.797  -1.025  1.00  0.30           N  
ATOM   1155  CA  THR A 143       6.856  -9.115  -0.771  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.337  -8.275   0.387  1.00  0.25           C  
ATOM   1157  O   THR A 143       6.576  -8.583   1.557  1.00  0.34           O  
ATOM   1158  CB  THR A 143       6.661 -10.610  -0.457  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       7.351 -11.405  -1.433  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       5.181 -10.976  -0.450  1.00  0.45           C  
ATOM   1161  H   THR A 143       8.947  -9.376  -0.655  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.290  -8.874  -1.659  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.071 -10.815   0.521  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       6.950 -11.267  -2.303  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       4.673 -10.412   0.319  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.068 -12.033  -0.252  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       4.747 -10.743  -1.411  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.647  -7.205   0.046  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.107  -6.289   1.028  1.00  0.18           C  
ATOM   1170  C   ILE A 144       3.716  -6.743   1.438  1.00  0.18           C  
ATOM   1171  O   ILE A 144       2.881  -7.041   0.588  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.019  -4.854   0.459  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.376  -4.403  -0.095  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.523  -3.880   1.519  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.485  -4.376   0.934  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.479  -7.031  -0.907  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       5.756  -6.285   1.892  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.298  -4.861  -0.345  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.677  -5.075  -0.883  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.275  -3.405  -0.500  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       3.538  -4.176   1.849  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       4.479  -2.886   1.102  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       5.201  -3.888   2.360  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       8.393  -4.014   0.476  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.646  -5.374   1.314  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       7.206  -3.722   1.747  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.467  -6.805   2.731  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.142  -7.132   3.213  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.317  -5.861   3.281  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.518  -5.031   4.164  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.188  -7.783   4.607  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.126  -8.868   4.601  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       0.814  -8.298   5.013  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.187  -6.613   3.375  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.683  -7.822   2.518  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.506  -7.038   5.326  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.400  -9.049   3.692  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.113  -7.476   5.036  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.873  -8.747   5.994  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.480  -9.036   4.299  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.412  -5.687   2.335  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.371  -4.475   2.293  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.801  -4.733   2.777  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.610  -5.403   2.127  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.333  -3.812   0.895  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.059  -4.633  -0.149  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -0.884  -2.402   0.960  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.268  -6.389   1.661  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.086  -3.787   2.984  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.703  -3.744   0.593  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -1.046  -4.111  -1.093  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -2.078  -4.786   0.167  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -0.568  -5.589  -0.257  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -1.889  -2.426   1.347  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -0.889  -1.972  -0.031  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -0.262  -1.803   1.608  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.083  -4.233   3.965  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.388  -4.379   4.572  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.283  -3.234   4.135  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.151  -2.112   4.624  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.270  -4.396   6.101  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.353  -5.481   6.640  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.297  -5.500   8.444  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -1.185  -6.876   8.735  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.385  -3.731   4.445  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.813  -5.311   4.235  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -2.892  -3.442   6.430  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.250  -4.546   6.524  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.708  -6.440   6.295  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.355  -5.310   6.265  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -1.067  -7.025   9.798  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -0.223  -6.661   8.292  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -1.595  -7.771   8.289  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.178  -3.511   3.203  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.071  -2.489   2.686  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.523  -2.871   2.902  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.915  -4.013   2.644  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.879  -2.256   1.176  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.437  -1.877   0.856  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.840  -1.178   0.701  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.164  -1.733  -0.625  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.240  -4.422   2.853  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.865  -1.564   3.204  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.126  -3.171   0.662  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.207  -0.936   1.328  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.780  -2.640   1.244  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.819  -1.121  -0.376  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.548  -0.227   1.121  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.841  -1.425   1.035  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.801  -0.965  -1.037  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -4.365  -2.671  -1.123  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -3.130  -1.461  -0.776  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.311  -1.915   3.359  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.754  -2.088   3.437  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.453  -0.867   2.850  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.604   0.151   3.526  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.197  -2.297   4.885  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.581  -3.520   5.535  1.00  0.35           C  
ATOM   1259  CD  LYS A 149     -10.129  -4.808   4.939  1.00  0.66           C  
ATOM   1260  CE  LYS A 149      -9.702  -6.027   5.743  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -10.372  -6.086   7.069  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.910  -1.061   3.659  1.00  0.14           H  
ATOM   1263  HA  LYS A 149     -10.018  -2.962   2.853  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149      -9.920  -1.429   5.463  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.271  -2.407   4.910  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.512  -3.487   5.369  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.790  -3.500   6.594  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149     -11.205  -4.756   4.925  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -9.760  -4.908   3.928  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149      -9.944  -6.920   5.181  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149      -8.634  -5.979   5.897  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -10.071  -5.283   7.659  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -10.125  -6.971   7.557  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -11.404  -6.047   6.953  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.866  -0.941   1.577  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.552   0.165   0.906  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.926   0.429   1.512  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.535  -0.458   2.112  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -11.695  -0.313  -0.548  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -10.780  -1.485  -0.673  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.710  -2.102   0.693  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -10.965   1.071   0.937  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -12.721  -0.594  -0.734  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.407   0.483  -1.219  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.184  -2.191  -1.383  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150      -9.800  -1.156  -0.986  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.516  -2.808   0.833  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.754  -2.579   0.845  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.416   1.651   1.342  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.719   2.035   1.879  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.836   1.569   0.952  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -16.978   2.017   1.060  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -14.803   3.558   2.106  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -14.967   4.368   0.826  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -13.988   4.730   0.174  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -16.204   4.686   0.473  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -12.885   2.312   0.841  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -14.837   1.536   2.831  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -15.646   3.769   2.745  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -13.900   3.885   2.600  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -16.940   4.383   1.046  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -16.333   5.214  -0.345  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -15.496   0.660   0.047  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -16.459   0.096  -0.883  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -17.353  -0.910  -0.171  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -17.226  -2.119  -0.361  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -15.740  -0.573  -2.060  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -16.657  -1.159  -3.139  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -17.449  -0.057  -3.827  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -15.848  -1.953  -4.152  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -14.567   0.356   0.010  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -17.070   0.902  -1.256  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -15.097   0.161  -2.523  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -15.124  -1.370  -1.671  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -17.362  -1.832  -2.673  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -18.073  -0.488  -4.595  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -16.766   0.651  -4.274  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -18.069   0.449  -3.102  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -15.153  -1.295  -4.652  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -16.514  -2.392  -4.881  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -15.302  -2.735  -3.646  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -18.240  -0.403   0.665  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -19.181  -1.242   1.380  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -20.519  -1.257   0.652  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -21.261  -2.232   0.723  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -19.364  -0.734   2.809  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -20.254  -1.620   3.663  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -20.611  -0.976   4.982  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -21.626  -0.249   5.030  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -19.880  -1.182   5.969  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -18.252   0.569   0.815  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -18.783  -2.245   1.406  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -18.396  -0.668   3.283  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -19.805   0.250   2.774  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -21.165  -1.823   3.120  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -19.737  -2.548   3.859  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -20.813  -0.169  -0.060  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -22.071  -0.050  -0.795  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -22.175  -1.124  -1.868  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -23.241  -1.713  -2.048  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -22.203   1.335  -1.438  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -22.372   2.449  -0.449  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -21.556   3.558  -0.414  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -23.278   2.620   0.539  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -21.952   4.360   0.557  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -22.996   3.815   1.150  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -20.167   0.571  -0.090  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -22.876  -0.186  -0.090  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -21.316   1.540  -2.019  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -23.064   1.339  -2.092  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -20.792   3.730  -1.008  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -24.078   1.941   0.799  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -21.497   5.302   0.822  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -23.356   4.100   2.021  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -21.066  -1.386  -2.560  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -21.028  -2.410  -3.610  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -22.174  -2.211  -4.601  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -23.004  -3.102  -4.800  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -21.106  -3.821  -3.010  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -19.914  -4.222  -2.194  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -19.977  -4.460  -0.838  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -18.629  -4.455  -2.555  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -18.786  -4.822  -0.400  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -17.950  -4.829  -1.421  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -20.253  -0.876  -2.363  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -20.093  -2.305  -4.138  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -21.973  -3.881  -2.371  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -21.213  -4.536  -3.812  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -20.781  -4.375  -0.275  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -18.216  -4.365  -3.550  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -18.538  -5.076   0.620  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -16.974  -4.929  -1.350  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -22.236  -1.033  -5.198  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -23.299  -0.717  -6.139  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -22.730  -0.357  -7.505  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -23.004   0.714  -8.045  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -24.179   0.422  -5.610  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -25.114   0.003  -4.514  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -25.460   0.819  -3.460  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -25.793  -1.153  -4.327  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -26.310   0.184  -2.673  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -26.530  -1.016  -3.177  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -21.545  -0.359  -5.008  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -23.908  -1.601  -6.247  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -23.546   1.206  -5.223  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -24.774   0.814  -6.422  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -25.140   1.739  -3.313  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -25.761  -2.023  -4.967  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -26.751   0.579  -1.771  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -27.269  -1.607  -2.910  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -21.931  -1.259  -8.056  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -21.355  -1.065  -9.380  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -21.695  -2.245 -10.282  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -20.844  -3.087 -10.575  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -19.834  -0.885  -9.304  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -19.396   0.381  -8.629  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -18.493   0.403  -7.590  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -19.723   1.673  -8.866  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -18.283   1.649  -7.216  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -19.016   2.441  -7.973  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -21.730  -2.087  -7.564  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -21.794  -0.171  -9.800  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -19.411  -1.713  -8.757  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -19.431  -0.882 -10.307  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -18.059  -0.385  -7.191  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -20.413   2.034  -9.616  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -17.618   1.968  -6.426  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -18.966   3.422  -7.980  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -22.943  -2.303 -10.722  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -23.413  -3.409 -11.550  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -23.456  -3.017 -13.023  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -24.037  -3.725 -13.845  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -24.798  -3.889 -11.088  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -25.851  -2.818 -11.041  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -26.365  -2.326  -9.862  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -26.497  -2.157 -12.033  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -27.278  -1.413 -10.127  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -27.380  -1.291 -11.437  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -23.564  -1.577 -10.491  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -22.710  -4.221 -11.433  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -25.143  -4.654 -11.765  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -24.710  -4.310 -10.098  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -26.105  -2.617  -8.959  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -26.347  -2.290 -13.096  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -27.848  -0.858  -9.396  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -28.082  -0.784 -11.904  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -22.856  -1.884 -13.347  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -22.805  -1.410 -14.722  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -21.667  -0.413 -14.880  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -21.837   0.747 -14.461  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -24.135  -0.762 -15.124  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -24.188  -0.342 -16.561  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -24.011   0.960 -16.975  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -24.402  -1.063 -17.685  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -24.114   1.021 -18.287  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -24.351  -0.194 -18.744  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -20.608  -0.796 -15.412  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -22.431  -1.349 -12.642  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -22.616  -2.260 -15.359  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -24.937  -1.465 -14.955  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -24.299   0.114 -14.515  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -23.832   1.733 -16.390  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -24.577  -2.128 -17.739  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -24.018   1.913 -18.887  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -24.300  -0.457 -19.690  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  73      14.226   0.288 -10.587  1.00  2.05           N  
ATOM      2  CA  MET A  73      15.220  -0.674 -10.053  1.00  1.60           C  
ATOM      3  C   MET A  73      14.641  -1.472  -8.889  1.00  1.28           C  
ATOM      4  O   MET A  73      15.158  -2.529  -8.531  1.00  1.73           O  
ATOM      5  CB  MET A  73      16.490   0.057  -9.601  1.00  1.92           C  
ATOM      6  CG  MET A  73      16.271   1.029  -8.452  1.00  2.47           C  
ATOM      7  SD  MET A  73      17.795   1.837  -7.925  1.00  3.03           S  
ATOM      8  CE  MET A  73      18.283   2.664  -9.438  1.00  3.72           C  
ATOM      9  H1  MET A  73      14.624   0.802 -11.396  1.00  2.25           H  
ATOM     10  H2  MET A  73      13.960   0.978  -9.858  1.00  2.43           H  
ATOM     11  H3  MET A  73      13.372  -0.218 -10.899  1.00  2.54           H  
ATOM     12  HA  MET A  73      15.476  -1.361 -10.845  1.00  1.93           H  
ATOM     13  HB2 MET A  73      17.219  -0.676  -9.288  1.00  2.38           H  
ATOM     14  HB3 MET A  73      16.888   0.609 -10.440  1.00  2.19           H  
ATOM     15  HG2 MET A  73      15.569   1.786  -8.766  1.00  3.04           H  
ATOM     16  HG3 MET A  73      15.861   0.486  -7.613  1.00  2.73           H  
ATOM     17  HE1 MET A  73      19.219   3.176  -9.283  1.00  3.90           H  
ATOM     18  HE2 MET A  73      17.525   3.380  -9.718  1.00  4.20           H  
ATOM     19  HE3 MET A  73      18.398   1.936 -10.226  1.00  4.05           H  
ATOM     20  N   VAL A  74      13.563  -0.969  -8.304  1.00  0.95           N  
ATOM     21  CA  VAL A  74      12.946  -1.612  -7.157  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.431  -1.732  -7.352  1.00  0.65           C  
ATOM     23  O   VAL A  74      10.689  -0.753  -7.256  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.288  -0.855  -5.841  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      13.121   0.647  -6.005  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      12.448  -1.351  -4.674  1.00  1.18           C  
ATOM     27  H   VAL A  74      13.163  -0.146  -8.652  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.360  -2.608  -7.084  1.00  1.01           H  
ATOM     29  HB  VAL A  74      14.325  -1.047  -5.608  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      13.355   1.139  -5.073  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.101   0.868  -6.285  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      13.789   1.000  -6.777  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      11.402  -1.309  -4.940  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      12.624  -0.718  -3.813  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      12.721  -2.368  -4.437  1.00  1.67           H  
ATOM     36  N   HIS A  75      10.989  -2.939  -7.681  1.00  0.76           N  
ATOM     37  CA  HIS A  75       9.567  -3.222  -7.821  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.009  -3.740  -6.512  1.00  0.58           C  
ATOM     39  O   HIS A  75       9.458  -4.766  -5.999  1.00  0.72           O  
ATOM     40  CB  HIS A  75       9.312  -4.256  -8.921  1.00  0.92           C  
ATOM     41  CG  HIS A  75       9.469  -3.729 -10.312  1.00  1.33           C  
ATOM     42  ND1 HIS A  75      10.652  -3.788 -11.015  1.00  1.77           N  
ATOM     43  CD2 HIS A  75       8.569  -3.153 -11.141  1.00  2.44           C  
ATOM     44  CE1 HIS A  75      10.473  -3.269 -12.214  1.00  2.67           C  
ATOM     45  NE2 HIS A  75       9.218  -2.877 -12.317  1.00  3.06           N  
ATOM     46  H   HIS A  75      11.635  -3.663  -7.827  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.065  -2.300  -8.077  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      10.005  -5.071  -8.798  1.00  1.24           H  
ATOM     49  HB3 HIS A  75       8.304  -4.632  -8.820  1.00  1.70           H  
ATOM     50  HD1 HIS A  75      11.503  -4.156 -10.683  1.00  2.01           H  
ATOM     51  HD2 HIS A  75       7.533  -2.946 -10.917  1.00  3.06           H  
ATOM     52  HE1 HIS A  75      11.225  -3.184 -12.984  1.00  3.32           H  
ATOM     53  HE2 HIS A  75       8.779  -2.609 -13.157  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.036  -3.034  -5.971  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.420  -3.441  -4.726  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.203  -4.307  -5.004  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.219  -3.852  -5.597  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.015  -2.226  -3.880  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.165  -1.345  -3.373  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.672  -0.418  -4.468  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.722  -0.546  -2.158  1.00  0.27           C  
ATOM     62  H   LEU A  76       7.716  -2.223  -6.424  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.143  -4.026  -4.176  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.357  -1.609  -4.474  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.463  -2.584  -3.022  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.986  -1.980  -3.071  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       7.872   0.232  -4.788  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       9.017  -1.005  -5.308  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       9.489   0.177  -4.087  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       7.443  -1.221  -1.364  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       6.875   0.069  -2.422  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       8.534   0.086  -1.826  1.00  1.00           H  
ATOM     73  N   THR A  77       6.281  -5.561  -4.596  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.157  -6.465  -4.703  1.00  0.16           C  
ATOM     75  C   THR A  77       4.235  -6.262  -3.512  1.00  0.16           C  
ATOM     76  O   THR A  77       4.437  -6.841  -2.445  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.617  -7.937  -4.757  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.565  -8.118  -5.823  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.432  -8.877  -4.949  1.00  0.26           C  
ATOM     80  H   THR A  77       7.120  -5.887  -4.201  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.621  -6.234  -5.612  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.098  -8.176  -3.822  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.092  -8.285  -6.652  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.784  -9.898  -4.986  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.925  -8.638  -5.870  1.00  0.99           H  
ATOM     86 HG23 THR A  77       3.745  -8.765  -4.122  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.239  -5.417  -3.694  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.301  -5.111  -2.637  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.283  -6.236  -2.542  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.311  -6.291  -3.301  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.614  -3.771  -2.908  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.543  -2.647  -3.384  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.754  -1.376  -3.642  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.647  -2.386  -2.371  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.122  -5.002  -4.575  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.850  -5.052  -1.708  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.854  -3.925  -3.658  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.134  -3.446  -1.996  1.00  0.31           H  
ATOM     99  HG  LEU A  78       3.007  -2.943  -4.314  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       2.422  -0.599  -3.983  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       1.272  -1.060  -2.729  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       1.005  -1.564  -4.397  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       4.294  -1.602  -2.736  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.222  -3.289  -2.225  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       3.209  -2.082  -1.433  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.533  -7.149  -1.622  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.741  -8.351  -1.496  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.340  -8.170  -0.437  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.047  -8.016   0.750  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.658  -9.525  -1.150  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.986 -10.882  -1.193  1.00  0.35           C  
ATOM    112  CD  LYS A  79       2.016 -11.989  -1.063  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.378 -13.366  -1.086  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       2.403 -14.443  -1.098  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.282  -7.006  -0.999  1.00  0.24           H  
ATOM    116  HA  LYS A  79       0.276  -8.535  -2.446  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       2.480  -9.536  -1.848  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       2.049  -9.374  -0.154  1.00  0.31           H  
ATOM    119  HG2 LYS A  79       0.282 -10.955  -0.378  1.00  0.48           H  
ATOM    120  HG3 LYS A  79       0.468 -10.989  -2.136  1.00  0.67           H  
ATOM    121  HD2 LYS A  79       2.713 -11.916  -1.882  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       2.544 -11.863  -0.129  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       0.766 -13.475  -0.206  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       0.763 -13.452  -1.969  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       1.947 -15.376  -1.047  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       3.045 -14.339  -0.287  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       2.963 -14.393  -1.974  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.587  -8.173  -0.878  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -2.712  -7.920   0.004  1.00  0.20           C  
ATOM    130  C   LYS A  80      -3.334  -9.225   0.463  1.00  0.26           C  
ATOM    131  O   LYS A  80      -3.955  -9.941  -0.324  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.754  -7.065  -0.712  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -4.918  -6.646   0.163  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -5.909  -5.809  -0.622  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.130  -5.471   0.204  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -8.136  -4.702  -0.574  1.00  0.40           N  
ATOM    137  H   LYS A  80      -1.757  -8.361  -1.828  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.346  -7.382   0.866  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.274  -6.174  -1.086  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.144  -7.625  -1.548  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.417  -7.528   0.533  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.543  -6.065   0.995  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.429  -4.891  -0.927  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.218  -6.362  -1.496  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.581  -6.391   0.547  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -6.821  -4.885   1.056  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -8.398  -5.224  -1.437  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -7.749  -3.778  -0.852  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -8.990  -4.552  -0.001  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.181  -9.518   1.741  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -3.657 -10.776   2.297  1.00  0.42           C  
ATOM    152  C   ILE A  81      -4.804 -10.553   3.282  1.00  0.42           C  
ATOM    153  O   ILE A  81      -5.114 -11.421   4.097  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -2.514 -11.547   2.998  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -1.915 -10.720   4.143  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -1.435 -11.918   1.990  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -0.847 -11.452   4.926  1.00  0.63           C  
ATOM    158  H   ILE A  81      -2.730  -8.874   2.327  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -4.017 -11.382   1.477  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -2.922 -12.462   3.401  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -1.468  -9.824   3.738  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -2.702 -10.444   4.830  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -1.017 -11.019   1.562  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -1.867 -12.522   1.207  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -0.655 -12.476   2.486  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -0.475 -10.813   5.713  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -0.035 -11.719   4.265  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.268 -12.347   5.359  1.00  1.07           H  
ATOM    169  N   GLN A  82      -5.440  -9.387   3.200  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -6.530  -9.058   4.113  1.00  0.47           C  
ATOM    171  C   GLN A  82      -7.899  -9.312   3.481  1.00  0.49           C  
ATOM    172  O   GLN A  82      -8.423 -10.419   3.574  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -6.411  -7.612   4.595  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -5.205  -7.365   5.491  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -5.291  -8.098   6.822  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -5.875  -9.178   6.921  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -4.718  -7.513   7.860  1.00  1.15           N  
ATOM    178  H   GLN A  82      -5.171  -8.742   2.518  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -6.432  -9.710   4.969  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -6.331  -6.965   3.733  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -7.303  -7.355   5.145  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -4.318  -7.699   4.974  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.129  -6.306   5.685  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -4.274  -6.648   7.721  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -4.761  -7.966   8.729  1.00  1.18           H  
ATOM    186  N   ALA A  83      -8.470  -8.299   2.826  1.00  0.46           N  
ATOM    187  CA  ALA A  83      -9.774  -8.447   2.175  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.054  -7.280   1.231  1.00  0.47           C  
ATOM    189  O   ALA A  83      -9.718  -6.139   1.541  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -10.884  -8.541   3.213  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.016  -7.433   2.790  1.00  0.43           H  
ATOM    192  HA  ALA A  83      -9.762  -9.366   1.608  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -10.634  -9.297   3.942  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -11.811  -8.805   2.725  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -10.998  -7.586   3.706  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.628  -7.546   0.042  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -10.860  -8.904  -0.475  1.00  0.48           C  
ATOM    198  C   PRO A  84      -9.590  -9.540  -1.052  1.00  0.40           C  
ATOM    199  O   PRO A  84      -9.658 -10.530  -1.780  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -11.902  -8.702  -1.590  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -12.321  -7.269  -1.505  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.176  -6.537  -0.868  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.268  -9.551   0.286  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.452  -8.923  -2.546  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -12.739  -9.364  -1.423  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -12.505  -6.882  -2.497  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -13.208  -7.181  -0.896  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.452  -6.244  -1.609  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.533  -5.677  -0.322  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.440  -8.937  -0.727  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.113  -9.473  -1.078  1.00  0.30           C  
ATOM    212  C   LYS A  85      -6.766  -9.263  -2.556  1.00  0.27           C  
ATOM    213  O   LYS A  85      -7.649  -9.130  -3.403  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.001 -10.968  -0.740  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -7.322 -11.316   0.705  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -7.103 -12.799   0.974  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -7.529 -13.187   2.380  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -7.311 -14.633   2.650  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.489  -8.086  -0.241  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.387  -8.938  -0.484  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -7.681 -11.517  -1.374  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -5.992 -11.295  -0.948  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -6.686 -10.737   1.361  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -8.357 -11.072   0.902  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -7.680 -13.370   0.265  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -6.053 -13.024   0.851  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -6.956 -12.608   3.087  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -8.579 -12.961   2.499  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85      -7.792 -15.209   1.932  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85      -7.691 -14.884   3.584  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85      -6.294 -14.856   2.633  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.464  -9.222  -2.838  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -4.934  -9.160  -4.202  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.410  -9.246  -4.158  1.00  0.22           C  
ATOM    235  O   PHE A  86      -2.826  -9.376  -3.081  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.390  -7.891  -4.967  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -4.964  -6.553  -4.393  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -3.640  -6.336  -4.046  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -5.878  -5.529  -4.175  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.238  -5.132  -3.499  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -5.478  -4.324  -3.633  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.209  -4.070  -3.387  1.00  0.28           C  
ATOM    243  H   PHE A  86      -4.822  -9.259  -2.095  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.303 -10.030  -4.726  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.004  -7.941  -5.971  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.470  -7.895  -5.015  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -2.916  -7.119  -4.208  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -6.914  -5.681  -4.440  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.203  -4.979  -3.234  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.200  -3.538  -3.475  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -3.916  -3.106  -2.999  1.00  0.30           H  
ATOM    252  N   SER A  87      -2.771  -9.184  -5.314  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.315  -9.183  -5.387  1.00  0.24           C  
ATOM    254  C   SER A  87      -0.847  -8.315  -6.549  1.00  0.23           C  
ATOM    255  O   SER A  87      -0.949  -8.707  -7.712  1.00  0.31           O  
ATOM    256  CB  SER A  87      -0.791 -10.611  -5.542  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.195 -11.421  -4.448  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.288  -9.138  -6.148  1.00  0.23           H  
ATOM    259  HA  SER A  87      -0.937  -8.765  -4.465  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -1.179 -11.039  -6.454  1.00  0.99           H  
ATOM    261  HB3 SER A  87       0.289 -10.594  -5.582  1.00  0.91           H  
ATOM    262  HG  SER A  87      -1.817 -10.926  -3.899  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.343  -7.131  -6.229  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.071  -6.177  -7.249  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.566  -5.915  -7.169  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.190  -6.155  -6.140  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.674  -4.831  -7.104  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.405  -4.230  -5.721  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.166  -5.014  -7.339  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.156  -2.945  -5.442  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.225  -6.900  -5.281  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.164  -6.596  -8.216  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.298  -4.156  -7.859  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.687  -4.946  -4.966  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.651  -4.020  -5.632  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.565  -5.693  -6.602  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.327  -5.418  -8.327  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.662  -4.058  -7.256  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -2.218  -3.131  -5.497  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -0.881  -2.201  -6.173  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.903  -2.590  -4.452  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.137  -5.433  -8.257  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.532  -5.029  -8.271  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.660  -3.647  -8.881  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.251  -3.420 -10.018  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.388  -6.023  -9.056  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.335  -7.436  -8.509  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.334  -8.351  -9.176  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       5.213  -8.573 -10.397  1.00  1.45           O  
ATOM    290  OE2 GLU A  89       6.251  -8.844  -8.484  1.00  0.93           O  
ATOM    291  H   GLU A  89       1.605  -5.349  -9.079  1.00  0.33           H  
ATOM    292  HA  GLU A  89       3.878  -4.994  -7.250  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.048  -6.043 -10.080  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.416  -5.690  -9.034  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       4.547  -7.407  -7.452  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.343  -7.834  -8.667  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.207  -2.719  -8.120  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.372  -1.357  -8.597  1.00  0.28           C  
ATOM    299  C   HIS A  90       5.806  -0.890  -8.420  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.476  -1.259  -7.457  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.407  -0.406  -7.887  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.037  -0.381  -8.493  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       1.802   0.003  -9.792  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       0.829  -0.688  -7.970  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.510  -0.066 -10.042  1.00  2.42           C  
ATOM    306  NE2 HIS A  90      -0.111  -0.482  -8.954  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.525  -2.957  -7.219  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.143  -1.357  -9.652  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.304  -0.708  -6.851  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       3.808   0.596  -7.930  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.486   0.291 -10.439  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       0.636  -1.030  -6.964  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.038   0.175 -10.982  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -1.074  -0.328  -8.779  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.276  -0.092  -9.364  1.00  0.39           N  
ATOM    316  CA  ASP A  91       7.645   0.401  -9.341  1.00  0.47           C  
ATOM    317  C   ASP A  91       7.696   1.827  -8.819  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.030   2.721  -9.349  1.00  0.54           O  
ATOM    319  CB  ASP A  91       8.265   0.339 -10.738  1.00  0.65           C  
ATOM    320  CG  ASP A  91       9.682   0.880 -10.769  1.00  1.18           C  
ATOM    321  OD1 ASP A  91      10.631   0.103 -10.528  1.00  1.73           O  
ATOM    322  OD2 ASP A  91       9.856   2.090 -11.024  1.00  1.83           O  
ATOM    323  H   ASP A  91       5.682   0.185 -10.094  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.213  -0.233  -8.676  1.00  0.49           H  
ATOM    325  HB2 ASP A  91       8.285  -0.689 -11.071  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       7.662   0.920 -11.418  1.00  1.29           H  
ATOM    327  N   PHE A  92       8.480   2.027  -7.776  1.00  0.40           N  
ATOM    328  CA  PHE A  92       8.679   3.346  -7.203  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.162   3.578  -6.978  1.00  0.43           C  
ATOM    330  O   PHE A  92      10.924   2.626  -6.827  1.00  0.45           O  
ATOM    331  CB  PHE A  92       7.914   3.486  -5.881  1.00  0.44           C  
ATOM    332  CG  PHE A  92       6.419   3.521  -6.049  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       5.771   4.708  -6.350  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       5.662   2.369  -5.905  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       4.399   4.748  -6.505  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       4.290   2.403  -6.060  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       3.658   3.593  -6.361  1.00  0.85           C  
ATOM    338  H   PHE A  92       8.953   1.263  -7.381  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.312   4.075  -7.907  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.154   2.650  -5.243  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.216   4.402  -5.396  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       6.349   5.613  -6.462  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.154   1.438  -5.670  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       3.908   5.680  -6.741  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       3.711   1.501  -5.942  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       2.585   3.621  -6.482  1.00  0.99           H  
ATOM    347  N   SER A  93      10.571   4.833  -6.986  1.00  0.48           N  
ATOM    348  CA  SER A  93      11.964   5.181  -6.770  1.00  0.49           C  
ATOM    349  C   SER A  93      12.350   4.936  -5.311  1.00  0.42           C  
ATOM    350  O   SER A  93      11.556   5.177  -4.405  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.182   6.646  -7.149  1.00  0.63           C  
ATOM    352  OG  SER A  93      11.737   6.888  -8.475  1.00  0.81           O  
ATOM    353  H   SER A  93       9.917   5.550  -7.138  1.00  0.57           H  
ATOM    354  HA  SER A  93      12.570   4.554  -7.407  1.00  0.56           H  
ATOM    355  HB2 SER A  93      11.628   7.278  -6.472  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.235   6.880  -7.085  1.00  0.66           H  
ATOM    357  HG  SER A  93      11.699   6.049  -8.957  1.00  0.83           H  
ATOM    358  N   PRO A  94      13.577   4.439  -5.064  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.039   4.101  -3.712  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.153   5.312  -2.789  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.486   5.169  -1.623  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.421   3.486  -3.930  1.00  0.71           C  
ATOM    363  CG  PRO A  94      15.851   3.939  -5.285  1.00  0.67           C  
ATOM    364  CD  PRO A  94      14.596   4.145  -6.085  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.391   3.364  -3.252  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.097   3.844  -3.164  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      15.348   2.412  -3.876  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.398   4.867  -5.204  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      16.468   3.181  -5.745  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      14.714   4.977  -6.761  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      14.346   3.248  -6.631  1.00  0.70           H  
ATOM    372  N   SER A  95      13.898   6.500  -3.311  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.901   7.703  -2.493  1.00  0.51           C  
ATOM    374  C   SER A  95      12.498   8.297  -2.403  1.00  0.44           C  
ATOM    375  O   SER A  95      12.303   9.396  -1.878  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.874   8.726  -3.068  1.00  0.62           C  
ATOM    377  OG  SER A  95      14.690   8.871  -4.468  1.00  0.89           O  
ATOM    378  H   SER A  95      13.714   6.573  -4.269  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.226   7.428  -1.501  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.707   9.679  -2.593  1.00  0.69           H  
ATOM    381  HB3 SER A  95      15.888   8.403  -2.882  1.00  0.98           H  
ATOM    382  HG  SER A  95      15.508   8.638  -4.921  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.526   7.555  -2.915  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.140   7.998  -2.924  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.495   7.699  -1.580  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.101   7.049  -0.722  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.377   7.295  -4.051  1.00  0.35           C  
ATOM    388  CG  ASP A  96       8.171   8.080  -4.521  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       8.093   9.291  -4.228  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       7.283   7.483  -5.170  1.00  1.23           O  
ATOM    391  H   ASP A  96      11.745   6.674  -3.290  1.00  0.36           H  
ATOM    392  HA  ASP A  96      10.121   9.063  -3.093  1.00  0.42           H  
ATOM    393  HB2 ASP A  96      10.039   7.151  -4.891  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.040   6.331  -3.697  1.00  0.52           H  
ATOM    395  N   THR A  97       8.283   8.185  -1.390  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.571   7.971  -0.147  1.00  0.22           C  
ATOM    397  C   THR A  97       6.491   6.918  -0.320  1.00  0.19           C  
ATOM    398  O   THR A  97       5.913   6.773  -1.399  1.00  0.23           O  
ATOM    399  CB  THR A  97       6.914   9.271   0.362  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.069   9.830  -0.651  1.00  0.32           O  
ATOM    401  CG2 THR A  97       7.962  10.290   0.769  1.00  0.31           C  
ATOM    402  H   THR A  97       7.848   8.687  -2.112  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.280   7.634   0.596  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.312   9.035   1.227  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.574  10.467  -1.172  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.559   9.890   1.575  1.00  1.04           H  
ATOM    407 HG22 THR A  97       7.475  11.197   1.097  1.00  1.10           H  
ATOM    408 HG23 THR A  97       8.599  10.509  -0.076  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.227   6.190   0.753  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.122   5.250   0.797  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.809   5.996   0.554  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.823   5.421   0.102  1.00  0.20           O  
ATOM    413  CB  ILE A  98       5.064   4.524   2.165  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.348   3.726   2.419  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.859   3.605   2.234  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.562   2.586   1.447  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.806   6.280   1.546  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.265   4.516   0.018  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.958   5.271   2.936  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.196   4.390   2.341  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.314   3.311   3.416  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.812   3.143   3.209  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.946   2.842   1.476  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       2.963   4.182   2.063  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       5.698   1.938   1.456  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       7.437   2.023   1.741  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       6.706   2.982   0.455  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.824   7.291   0.849  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.663   8.148   0.654  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.308   8.217  -0.822  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.134   8.186  -1.176  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.933   9.549   1.228  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.701  10.447   1.421  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.949  11.444   2.543  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.362  11.195   0.141  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.638   7.675   1.227  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.832   7.705   1.182  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.414   9.432   2.186  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.617  10.057   0.565  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.853   9.837   1.693  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       1.088  12.088   2.649  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       2.819  12.039   2.311  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       2.113  10.910   3.467  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       0.462  11.772   0.289  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       1.209  10.486  -0.659  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       2.175  11.857  -0.114  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.320   8.279  -1.683  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.075   8.284  -3.118  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.480   6.951  -3.545  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.607   6.897  -4.411  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.359   8.550  -3.900  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.035   9.868  -3.562  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.090  11.052  -3.615  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       3.885  11.655  -4.669  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       3.539  11.417  -2.467  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.247   8.311  -1.349  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.362   9.069  -3.329  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.059   7.753  -3.698  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.125   8.551  -4.954  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.444   9.801  -2.567  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       5.836  10.036  -4.266  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       3.773  10.912  -1.658  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       2.919  12.178  -2.473  1.00  0.58           H  
ATOM    464  N   ILE A 101       2.953   5.884  -2.911  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.451   4.541  -3.170  1.00  0.12           C  
ATOM    466  C   ILE A 101       0.986   4.434  -2.764  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.146   3.965  -3.530  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.267   3.477  -2.402  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.753   3.593  -2.747  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.747   2.079  -2.712  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.617   2.549  -2.076  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.666   6.004  -2.248  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.540   4.345  -4.229  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.138   3.653  -1.344  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.876   3.484  -3.815  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.111   4.566  -2.445  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       3.345   1.348  -2.186  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       2.811   1.899  -3.774  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       1.718   1.998  -2.395  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       6.655   2.737  -2.305  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       5.342   1.569  -2.437  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.470   2.591  -1.008  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.689   4.894  -1.558  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.664   4.842  -1.031  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.598   5.740  -1.839  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.708   5.338  -2.182  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.671   5.231   0.447  1.00  0.28           C  
ATOM    488  CG  LYS A 102       0.146   4.289   1.320  1.00  0.50           C  
ATOM    489  CD  LYS A 102       0.004   4.625   2.794  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.767   3.640   3.667  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       0.387   3.753   5.099  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.407   5.272  -1.001  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -1.008   3.822  -1.122  1.00  0.19           H  
ATOM    494  HB2 LYS A 102      -0.265   6.228   0.548  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.687   5.226   0.804  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.195   3.277   1.158  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       1.186   4.369   1.040  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       0.391   5.617   2.967  1.00  1.69           H  
ATOM    499  HD3 LYS A 102      -1.042   4.593   3.061  1.00  1.65           H  
ATOM    500  HE2 LYS A 102       0.555   2.637   3.328  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.823   3.837   3.570  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102      -0.592   3.416   5.237  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       0.443   4.741   5.412  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102       1.022   3.182   5.691  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.134   6.944  -2.165  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.883   7.847  -3.039  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.128   7.201  -4.387  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.106   7.507  -5.070  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.121   9.150  -3.263  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.184  10.122  -2.098  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.471  10.920  -2.074  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -2.558  11.991  -2.673  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.476  10.410  -1.386  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.265   7.238  -1.804  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.830   8.064  -2.571  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.083   8.916  -3.451  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.534   9.638  -4.138  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.110   9.563  -1.177  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.353  10.807  -2.170  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -3.340   9.553  -0.934  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.318  10.914  -1.348  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.237   6.299  -4.757  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.301   5.671  -6.067  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.346   4.575  -6.057  1.00  0.12           C  
ATOM    525  O   HIS A 104      -3.074   4.392  -7.023  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.052   5.094  -6.486  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.129   4.795  -7.952  1.00  0.22           C  
ATOM    528  ND1 HIS A 104      -0.462   3.693  -8.537  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       0.709   5.484  -8.961  1.00  0.98           C  
ATOM    530  CE1 HIS A 104      -0.248   3.722  -9.836  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.459   4.799 -10.122  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.534   6.034  -4.117  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.598   6.426  -6.780  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.829   5.805  -6.248  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.229   4.175  -5.946  1.00  0.14           H  
ATOM    536  HD1 HIS A 104      -0.975   2.985  -8.067  1.00  2.10           H  
ATOM    537  HD2 HIS A 104       1.272   6.403  -8.867  1.00  2.00           H  
ATOM    538  HE1 HIS A 104      -0.595   2.989 -10.549  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       0.613   5.146 -11.028  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.425   3.856  -4.952  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.430   2.822  -4.803  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.811   3.459  -4.710  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.807   2.879  -5.132  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.131   1.956  -3.580  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.743   1.305  -3.580  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.588   0.365  -2.398  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.498   0.560  -4.881  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.787   4.019  -4.223  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.395   2.203  -5.686  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.217   2.575  -2.699  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.872   1.173  -3.525  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.993   2.077  -3.491  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -1.738   0.911  -1.481  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -0.595  -0.061  -2.405  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -2.318  -0.426  -2.470  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -0.520   0.104  -4.856  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -1.551   1.252  -5.709  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -2.249  -0.207  -5.005  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.863   4.669  -4.166  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.087   5.457  -4.185  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.435   5.849  -5.616  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.582   5.716  -6.049  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.951   6.749  -3.354  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.578   6.424  -1.912  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.245   7.554  -3.399  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.291   7.652  -1.082  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.063   5.033  -3.726  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.887   4.860  -3.772  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.169   7.350  -3.792  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.392   5.890  -1.446  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.694   5.803  -1.905  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -7.126   8.460  -2.824  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -8.049   6.966  -2.979  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.478   7.803  -4.424  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -6.176   8.271  -1.036  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -4.485   8.212  -1.530  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -5.009   7.354  -0.082  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.426   6.305  -6.352  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.628   6.839  -7.688  1.00  0.17           C  
ATOM    580  C   SER A 107      -5.914   5.725  -8.701  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.332   5.997  -9.827  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.410   7.675  -8.111  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.244   6.880  -8.233  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.516   6.281  -5.983  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.491   7.487  -7.646  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.610   8.144  -9.062  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.224   8.441  -7.363  1.00  0.72           H  
ATOM    588  HG  SER A 107      -2.464   7.450  -8.207  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.689   4.473  -8.307  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -6.025   3.339  -9.162  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.178   2.526  -8.569  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.349   1.349  -8.890  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.797   2.455  -9.424  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -4.181   1.847  -8.178  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -2.915   1.065  -8.475  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -2.991   0.018  -9.156  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.830   1.499  -8.039  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.275   4.312  -7.431  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.358   3.745 -10.102  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -5.085   1.650 -10.082  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -4.042   3.051  -9.913  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.940   2.643  -7.491  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.897   1.186  -7.723  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.959   3.174  -7.702  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.181   2.592  -7.134  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.923   1.275  -6.403  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.721   0.339  -6.479  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.237   2.392  -8.222  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.811   3.695  -8.748  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.442   4.530  -7.653  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -12.529   4.155  -7.162  1.00  0.95           O  
ATOM    612  OE2 GLU A 109     -10.855   5.569  -7.280  1.00  1.86           O  
ATOM    613  H   GLU A 109      -7.706   4.083  -7.433  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.565   3.301  -6.417  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.792   1.858  -9.048  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -11.048   1.803  -7.819  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.018   4.267  -9.204  1.00  0.63           H  
ATOM    618  HG3 GLU A 109     -11.564   3.470  -9.489  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.815   1.212  -5.690  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.498   0.053  -4.873  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.817   0.337  -3.411  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.966  -0.586  -2.608  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -6.023  -0.323  -5.035  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.673  -0.857  -6.414  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.331  -2.195  -6.695  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -5.975  -2.691  -8.085  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -6.689  -3.946  -8.434  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.183   1.966  -5.716  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -8.111  -0.767  -5.211  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.424   0.558  -4.857  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.771  -1.076  -4.303  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -6.009  -0.150  -7.153  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.601  -0.971  -6.484  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.993  -2.915  -5.965  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.403  -2.081  -6.625  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -6.236  -1.928  -8.803  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -4.911  -2.870  -8.125  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -6.384  -4.719  -7.809  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -6.484  -4.213  -9.417  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -7.715  -3.816  -8.331  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.933   1.618  -3.075  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -8.228   2.031  -1.709  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.946   3.375  -1.682  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.156   3.998  -2.724  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.950   2.113  -0.898  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.818   2.304  -3.766  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.864   1.282  -1.262  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.426   1.171  -0.952  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -7.191   2.333   0.132  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.323   2.897  -1.295  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.329   3.808  -0.486  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.993   5.094  -0.311  1.00  0.23           C  
ATOM    653  C   SER A 112      -8.996   6.183   0.093  1.00  0.21           C  
ATOM    654  O   SER A 112      -8.957   7.255  -0.517  1.00  0.26           O  
ATOM    655  CB  SER A 112     -11.097   4.967   0.741  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.734   6.208   0.990  1.00  1.23           O  
ATOM    657  H   SER A 112      -9.181   3.237   0.300  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.439   5.364  -1.256  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -11.839   4.264   0.395  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -10.666   4.606   1.665  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.389   6.377   0.301  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.192   5.915   1.120  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.237   6.905   1.617  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.893   6.259   1.936  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.792   5.033   1.972  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.770   7.620   2.862  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -8.958   8.496   2.608  1.00  0.44           C  
ATOM    668  ND1 HIS A 113     -10.229   8.181   3.033  1.00  1.47           N  
ATOM    669  CD2 HIS A 113      -9.059   9.696   1.986  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -11.059   9.144   2.682  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -10.376  10.076   2.047  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.227   5.031   1.540  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.090   7.634   0.835  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -8.054   6.883   3.596  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -6.984   8.237   3.267  1.00  0.29           H  
ATOM    676  HD1 HIS A 113     -10.487   7.370   3.523  1.00  2.21           H  
ATOM    677  HD2 HIS A 113      -8.253  10.249   1.527  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -12.119   9.166   2.885  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -10.704  10.989   1.880  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.872   7.079   2.173  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.518   6.572   2.393  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.444   5.651   3.620  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.908   4.551   3.541  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.484   7.720   2.540  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.896   8.715   3.633  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.304   8.434   1.210  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.935   9.874   3.798  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.030   8.049   2.190  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.245   5.998   1.509  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.535   7.278   2.807  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.866   9.121   3.395  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.952   8.196   4.578  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -1.963   7.730   0.466  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -1.575   9.223   1.320  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -3.248   8.855   0.901  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.289  10.527   4.582  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -1.873  10.424   2.871  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -0.958   9.496   4.058  1.00  0.85           H  
ATOM    699  N   SER A 115      -4.009   6.090   4.742  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.934   5.338   5.994  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.833   4.096   5.961  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.728   3.220   6.821  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.309   6.243   7.172  1.00  0.29           C  
ATOM    704  OG  SER A 115      -4.050   5.618   8.418  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.477   6.947   4.733  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.910   5.015   6.118  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -3.733   7.153   7.118  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -5.359   6.480   7.117  1.00  1.01           H  
ATOM    709  HG  SER A 115      -4.737   5.867   9.047  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.700   4.009   4.956  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.523   2.817   4.758  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.687   1.732   4.096  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.144   0.602   3.867  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.745   3.143   3.905  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.658   4.179   4.534  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.097   3.786   5.928  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -9.878   2.823   6.057  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.660   4.432   6.897  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.784   4.757   4.330  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.845   2.469   5.729  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.414   3.517   2.948  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.314   2.238   3.752  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -8.130   5.118   4.592  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.533   4.295   3.913  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.461   2.127   3.777  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.442   1.253   3.242  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.299   1.179   4.237  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.807   2.212   4.694  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.880   1.815   1.922  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -4.006   2.076   0.926  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.843   0.870   1.333  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.581   2.929  -0.244  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.229   3.070   3.916  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.860   0.273   3.072  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.387   2.750   2.144  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.363   1.135   0.538  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.816   2.582   1.432  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -2.311  -0.070   1.082  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -1.060   0.698   2.058  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.417   1.311   0.444  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -2.739   2.471  -0.737  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -3.302   3.910   0.110  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -4.400   3.019  -0.941  1.00  1.04           H  
ATOM    744  N   LYS A 118      -1.878  -0.011   4.598  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -0.733  -0.134   5.473  1.00  0.26           C  
ATOM    746  C   LYS A 118       0.188  -1.243   4.993  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.183  -2.413   4.975  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.191  -0.372   6.913  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -0.201   0.133   7.950  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.954  -0.830   8.156  1.00  0.35           C  
ATOM    751  CE  LYS A 118       0.546  -2.012   9.010  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.018  -1.597  10.339  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.355  -0.815   4.295  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.194   0.800   5.431  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.134   0.132   7.067  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.330  -1.432   7.064  1.00  0.41           H  
ATOM    757  HG2 LYS A 118       0.195   1.082   7.621  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -0.718   0.266   8.888  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       1.281  -1.200   7.192  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       1.766  -0.310   8.639  1.00  0.74           H  
ATOM    761  HE2 LYS A 118      -0.217  -2.569   8.490  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       1.414  -2.634   9.154  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118      -0.823  -0.996  10.220  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       0.735  -1.061  10.864  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118      -0.250  -2.435  10.895  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.388  -0.853   4.596  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.394  -1.793   4.130  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.273  -2.239   5.299  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.498  -1.473   6.236  1.00  0.19           O  
ATOM    770  CB  LEU A 119       3.249  -1.142   3.028  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.562  -0.958   1.666  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       3.340   0.017   0.794  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.445  -2.289   0.954  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.613   0.098   4.632  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.884  -2.654   3.724  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       3.569  -0.172   3.378  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       4.125  -1.756   2.879  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.565  -0.565   1.809  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       3.353   0.989   1.262  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       2.868   0.091  -0.178  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       4.353  -0.337   0.672  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       2.003  -3.016   1.617  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       3.426  -2.625   0.656  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       1.822  -2.175   0.081  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.729  -3.482   5.262  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.659  -3.989   6.264  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.851  -4.642   5.583  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.690  -5.389   4.617  1.00  0.23           O  
ATOM    789  CB  LEU A 120       4.007  -5.017   7.202  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.729  -4.576   7.918  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.504  -4.848   7.058  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.604  -5.275   9.265  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.427  -4.081   4.545  1.00  0.18           H  
ATOM    794  HA  LEU A 120       5.007  -3.149   6.848  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.778  -5.899   6.624  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.733  -5.289   7.955  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.780  -3.513   8.098  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.457  -5.900   6.825  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.572  -4.278   6.144  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       0.614  -4.560   7.596  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       3.367  -4.905   9.936  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       2.730  -6.339   9.130  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       1.629  -5.080   9.685  1.00  0.99           H  
ATOM    804  N   LEU A 121       7.040  -4.355   6.086  1.00  0.19           N  
ATOM    805  CA  LEU A 121       8.251  -4.989   5.590  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.853  -5.828   6.708  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.360  -5.282   7.687  1.00  0.37           O  
ATOM    808  CB  LEU A 121       9.256  -3.929   5.115  1.00  0.29           C  
ATOM    809  CG  LEU A 121      10.165  -4.340   3.946  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      11.099  -3.198   3.577  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      10.969  -5.590   4.277  1.00  1.18           C  
ATOM    812  H   LEU A 121       7.105  -3.702   6.818  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.984  -5.631   4.764  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.702  -3.052   4.817  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.885  -3.664   5.952  1.00  0.40           H  
ATOM    816  HG  LEU A 121       9.551  -4.555   3.084  1.00  1.48           H  
ATOM    817 HD11 LEU A 121      11.729  -3.500   2.754  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      11.715  -2.947   4.429  1.00  1.93           H  
ATOM    819 HD13 LEU A 121      10.517  -2.336   3.287  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      11.613  -5.835   3.446  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      10.293  -6.413   4.463  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      11.567  -5.411   5.158  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.766  -7.149   6.573  1.00  0.43           N  
ATOM    824  CA  LYS A 122       9.255  -8.074   7.600  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.437  -7.903   8.886  1.00  0.44           C  
ATOM    826  O   LYS A 122       8.918  -8.132   9.996  1.00  0.52           O  
ATOM    827  CB  LYS A 122      10.755  -7.835   7.855  1.00  0.71           C  
ATOM    828  CG  LYS A 122      11.415  -8.866   8.757  1.00  1.20           C  
ATOM    829  CD  LYS A 122      12.891  -8.563   8.957  1.00  1.39           C  
ATOM    830  CE  LYS A 122      13.553  -9.587   9.865  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      13.487 -10.958   9.297  1.00  2.47           N  
ATOM    832  H   LYS A 122       8.358  -7.515   5.757  1.00  0.48           H  
ATOM    833  HA  LYS A 122       9.116  -9.082   7.233  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      11.271  -7.840   6.908  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.876  -6.863   8.311  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      10.923  -8.858   9.719  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      11.313  -9.841   8.309  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      13.384  -8.578   7.997  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      12.991  -7.584   9.401  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      14.587  -9.314  10.000  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      13.051  -9.579  10.821  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      13.960 -11.631   9.934  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      13.959 -10.988   8.373  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      12.497 -11.252   9.178  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.186  -7.494   8.720  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.314  -7.279   9.859  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.391  -5.860  10.386  1.00  0.35           C  
ATOM    848  O   GLY A 123       5.556  -5.445  11.189  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.847  -7.343   7.810  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.296  -7.488   9.564  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       6.597  -7.960  10.647  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.390  -5.117   9.929  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.587  -3.745  10.369  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.537  -2.831   9.754  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.419  -2.741   8.530  1.00  0.21           O  
ATOM    856  CB  LYS A 124       8.995  -3.266  10.000  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.303  -1.839  10.428  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.240  -1.674  11.937  1.00  0.53           C  
ATOM    859  CE  LYS A 124       9.612  -0.263  12.358  1.00  1.36           C  
ATOM    860  NZ  LYS A 124       9.518  -0.082  13.829  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.009  -5.500   9.272  1.00  0.26           H  
ATOM    862  HA  LYS A 124       7.479  -3.725  11.442  1.00  0.35           H  
ATOM    863  HB2 LYS A 124       9.716  -3.919  10.469  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.111  -3.330   8.928  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.295  -1.579  10.091  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.581  -1.175   9.972  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       8.235  -1.886  12.272  1.00  1.08           H  
ATOM    868  HD3 LYS A 124       9.928  -2.370  12.395  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      10.625  -0.061  12.044  1.00  1.80           H  
ATOM    870  HE3 LYS A 124       8.940   0.432  11.874  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124       9.805   0.881  14.091  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      10.138  -0.758  14.315  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124       8.539  -0.236  14.147  1.00  2.59           H  
ATOM    874  N   VAL A 125       5.770  -2.178  10.616  1.00  0.24           N  
ATOM    875  CA  VAL A 125       4.743  -1.241  10.188  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.354  -0.053   9.453  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.198   0.660   9.996  1.00  0.30           O  
ATOM    878  CB  VAL A 125       3.919  -0.740  11.396  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.028   0.438  11.020  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.080  -1.879  11.951  1.00  0.27           C  
ATOM    881  H   VAL A 125       5.900  -2.333  11.576  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.076  -1.762   9.516  1.00  0.18           H  
ATOM    883  HB  VAL A 125       4.602  -0.417  12.166  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.582   0.852  11.912  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       2.248   0.101  10.357  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       3.617   1.198  10.525  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       2.398  -2.226  11.187  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       2.518  -1.529  12.805  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       3.727  -2.689  12.251  1.00  1.01           H  
ATOM    890  N   LEU A 126       4.937   0.132   8.212  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.395   1.246   7.403  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.356   2.357   7.421  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.202   2.150   7.031  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.640   0.772   5.973  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.525  -0.469   5.857  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.504  -1.006   4.439  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       7.947  -0.155   6.287  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.302  -0.507   7.820  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.319   1.614   7.821  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.683   0.554   5.520  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.106   1.575   5.423  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.141  -1.239   6.509  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       6.836  -0.239   3.756  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       5.495  -1.303   4.189  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       7.157  -1.861   4.368  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       7.951   0.148   7.323  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.337   0.646   5.677  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.563  -1.034   6.165  1.00  1.04           H  
ATOM    909  N   HIS A 127       4.760   3.529   7.891  1.00  0.24           N  
ATOM    910  CA  HIS A 127       3.841   4.650   8.033  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.476   5.240   6.680  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.075   4.892   5.662  1.00  0.28           O  
ATOM    913  CB  HIS A 127       4.433   5.744   8.923  1.00  0.28           C  
ATOM    914  CG  HIS A 127       4.727   5.300  10.323  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       5.718   5.860  11.098  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       4.151   4.344  11.088  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       5.741   5.265  12.274  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       4.801   4.343  12.294  1.00  1.62           N  
ATOM    919  H   HIS A 127       5.703   3.642   8.147  1.00  0.28           H  
ATOM    920  HA  HIS A 127       2.941   4.276   8.497  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.354   6.094   8.484  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       3.734   6.565   8.976  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       6.312   6.596  10.831  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       3.331   3.700  10.800  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       6.417   5.493  13.083  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       4.690   3.664  13.000  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.499   6.136   6.676  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.008   6.736   5.443  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.132   7.390   4.635  1.00  0.20           C  
ATOM    930  O   ASP A 128       3.254   7.128   3.449  1.00  0.22           O  
ATOM    931  CB  ASP A 128       0.884   7.742   5.729  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.277   8.833   6.701  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       1.230   8.594   7.921  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.650   9.935   6.244  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.092   6.398   7.532  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.589   5.936   4.847  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.589   8.209   4.802  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.035   7.211   6.139  1.00  0.37           H  
ATOM    939  N   ASN A 129       3.980   8.191   5.274  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.983   8.969   4.538  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.417   8.472   4.751  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.363   9.257   4.686  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.891  10.461   4.890  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.091  10.744   6.368  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       6.215  10.924   6.836  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.004  10.786   7.119  1.00  1.48           N  
ATOM    947  H   ASN A 129       3.929   8.268   6.249  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.753   8.858   3.491  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.650  10.996   4.340  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.918  10.831   4.597  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       3.125  10.631   6.683  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.107  10.974   8.077  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.587   7.181   5.004  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.929   6.615   5.161  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.662   6.606   3.817  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.067   6.325   2.782  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.851   5.193   5.730  1.00  0.25           C  
ATOM    958  CG  LEU A 130       8.802   4.892   6.901  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.257   5.055   6.486  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.488   5.784   8.093  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.804   6.596   5.080  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.476   7.238   5.846  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       6.839   5.016   6.062  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       8.077   4.500   4.931  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.661   3.866   7.209  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.484   4.364   5.686  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.899   4.849   7.330  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      10.423   6.064   6.145  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       9.174   5.565   8.897  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       7.477   5.600   8.422  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.589   6.821   7.807  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.947   6.937   3.836  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.759   6.948   2.620  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.380   5.578   2.370  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.814   4.903   3.306  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.870   7.998   2.732  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.381   9.417   2.666  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      10.760   9.998   3.758  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.537  10.165   1.512  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.306  11.301   3.702  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.086  11.469   1.449  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.482  12.041   2.539  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.364   7.180   4.691  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.117   7.200   1.791  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.380   7.870   3.675  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.574   7.850   1.927  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.633   9.423   4.664  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.018   9.722   0.654  1.00  0.40           H  
ATOM    989  HE1 PHE A 131       9.823  11.743   4.561  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.215  12.042   0.544  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.132  13.061   2.490  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.440   5.180   1.098  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.974   3.868   0.729  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.480   3.813   0.936  1.00  0.23           C  
ATOM    995  O   LEU A 132      14.063   2.735   0.975  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.650   3.504  -0.729  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.244   2.957  -1.000  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.172   3.975  -0.642  1.00  0.16           C  
ATOM    999  CD2 LEU A 132      10.115   2.550  -2.460  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.121   5.788   0.388  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.514   3.138   1.377  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.790   4.380  -1.335  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.363   2.758  -1.049  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.089   2.076  -0.394  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       8.197   3.570  -0.876  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       9.331   4.880  -1.208  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.224   4.198   0.414  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132      10.842   1.783  -2.684  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.293   3.410  -3.089  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132       9.122   2.169  -2.641  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.102   4.976   1.059  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.533   5.058   1.295  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.874   4.579   2.701  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.980   4.101   2.960  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.009   6.493   1.074  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.137   7.417   1.708  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.590   5.801   0.965  1.00  0.23           H  
ATOM   1018  HA  SER A 133      16.023   4.412   0.580  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      17.000   6.611   1.485  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      16.030   6.704   0.014  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.073   8.218   1.168  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.910   4.697   3.605  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      15.072   4.196   4.960  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.738   2.713   4.989  1.00  0.39           C  
ATOM   1025  O   ASP A 134      15.380   1.924   5.682  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.157   4.961   5.921  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.374   4.573   7.370  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      15.249   5.171   8.031  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      13.679   3.650   7.850  1.00  1.93           O  
ATOM   1030  H   ASP A 134      14.063   5.125   3.350  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      16.101   4.337   5.254  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.344   6.019   5.821  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.128   4.759   5.665  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.738   2.347   4.197  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.263   0.972   4.122  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.280   0.080   3.422  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.650  -0.975   3.938  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.948   0.918   3.347  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.888   1.927   3.780  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.613   1.713   2.993  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.619   1.823   5.269  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.300   3.029   3.647  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      13.096   0.613   5.125  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      12.166   1.083   2.301  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.533  -0.072   3.457  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.245   2.927   3.573  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       9.813   1.851   1.940  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       8.868   2.425   3.315  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       9.252   0.710   3.163  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      10.342   0.809   5.515  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135       9.812   2.492   5.537  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135      11.508   2.097   5.816  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.721   0.522   2.248  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.611  -0.255   1.395  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.954  -1.574   1.012  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.283  -2.632   1.553  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.964  -0.493   2.077  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.973  -1.228   1.204  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      19.314  -1.393   1.905  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.177  -2.158   3.214  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.490  -2.345   3.886  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.435   1.412   1.940  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.772   0.312   0.492  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      17.387   0.460   2.354  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      16.802  -1.077   2.971  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.582  -2.204   0.964  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      18.121  -0.665   0.294  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      19.984  -1.935   1.255  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.724  -0.416   2.110  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      18.523  -1.607   3.873  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      18.746  -3.127   3.009  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      21.113  -2.937   3.300  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      20.358  -2.806   4.808  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      20.949  -1.423   4.036  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.999  -1.499   0.091  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.331  -2.693  -0.401  1.00  0.38           C  
ATOM   1077  C   VAL A 137      14.261  -3.436  -1.351  1.00  0.43           C  
ATOM   1078  O   VAL A 137      14.440  -3.037  -2.503  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      12.014  -2.362  -1.139  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      11.131  -3.596  -1.229  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      11.279  -1.206  -0.467  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.739  -0.623  -0.265  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.106  -3.327   0.445  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      12.260  -2.066  -2.147  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      10.913  -3.955  -0.235  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      11.647  -4.367  -1.785  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      10.209  -3.345  -1.732  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      11.097  -1.447   0.570  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.338  -1.039  -0.967  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137      11.882  -0.308  -0.528  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.870  -4.498  -0.856  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.807  -5.274  -1.650  1.00  0.60           C  
ATOM   1093  C   THR A 138      15.078  -6.289  -2.527  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.955  -6.679  -2.207  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.832  -5.997  -0.751  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.157  -6.792   0.234  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.746  -4.995  -0.059  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.687  -4.762   0.068  1.00  0.52           H  
ATOM   1099  HA  THR A 138      16.344  -4.587  -2.288  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.435  -6.644  -1.370  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      15.703  -6.212   0.858  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      17.156  -4.337   0.559  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      18.273  -4.416  -0.803  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      18.457  -5.524   0.556  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.685  -6.715  -3.649  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      15.054  -7.647  -4.598  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.402  -8.858  -3.925  1.00  0.63           C  
ATOM   1108  O   PRO A 139      13.267  -9.225  -4.252  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      16.224  -8.089  -5.475  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      17.155  -6.928  -5.466  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      17.033  -6.307  -4.098  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      14.321  -7.144  -5.210  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.683  -8.970  -5.048  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.872  -8.304  -6.472  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      18.166  -7.267  -5.634  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      16.864  -6.217  -6.226  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.791  -6.700  -3.439  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      17.109  -5.233  -4.164  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.109  -9.460  -2.973  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      14.621 -10.659  -2.301  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.512 -10.337  -1.302  1.00  0.64           C  
ATOM   1122  O   ALA A 140      12.691 -11.195  -0.979  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      15.767 -11.377  -1.606  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.984  -9.089  -2.720  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.225 -11.321  -3.056  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.544 -11.595  -2.324  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      15.405 -12.299  -1.176  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.164 -10.746  -0.825  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.478  -9.101  -0.826  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.477  -8.684   0.150  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.473  -7.735  -0.490  1.00  0.42           C  
ATOM   1132  O   ASN A 141      11.027  -6.772   0.131  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.134  -8.006   1.356  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      13.960  -8.964   2.192  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      13.677 -10.160   2.252  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      14.984  -8.442   2.850  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.131  -8.443  -1.151  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      11.956  -9.567   0.486  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.781  -7.216   1.006  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.364  -7.582   1.985  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.150  -7.480   2.762  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      15.534  -9.040   3.401  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.118  -8.017  -1.735  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.220  -7.153  -2.488  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.755  -7.480  -2.199  1.00  0.26           C  
ATOM   1146  O   SER A 142       7.860  -6.728  -2.586  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.512  -7.285  -3.984  1.00  0.37           C  
ATOM   1148  OG  SER A 142      10.602  -8.650  -4.364  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.472  -8.822  -2.163  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.415  -6.131  -2.185  1.00  0.34           H  
ATOM   1151  HB2 SER A 142       9.718  -6.819  -4.546  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      11.449  -6.798  -4.210  1.00  0.93           H  
ATOM   1153  HG  SER A 142      11.534  -8.900  -4.429  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.506  -8.600  -1.525  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.146  -8.975  -1.168  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.706  -8.219   0.078  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.091  -8.551   1.199  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.004 -10.493  -0.940  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       7.501 -11.203  -2.084  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       5.547 -10.873  -0.702  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.252  -9.175  -1.250  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.500  -8.695  -1.986  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.581 -10.771  -0.070  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       7.956 -10.583  -2.671  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       4.962 -10.619  -1.573  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.169 -10.334   0.154  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.476 -11.936  -0.517  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.909  -7.192  -0.135  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.456  -6.335   0.941  1.00  0.18           C  
ATOM   1170  C   ILE A 144       4.047  -6.729   1.355  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.235  -7.099   0.515  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.447  -4.856   0.500  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.733  -4.502  -0.256  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       5.288  -3.946   1.710  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.992  -4.636   0.576  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.601  -7.008  -1.052  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       6.127  -6.447   1.779  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.595  -4.709  -0.153  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.831  -5.157  -1.109  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.670  -3.480  -0.600  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       6.087  -4.137   2.411  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       4.338  -4.140   2.186  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       5.328  -2.915   1.392  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       8.094  -5.657   0.917  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.931  -3.978   1.430  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       8.849  -4.370  -0.023  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.761  -6.659   2.640  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.426  -6.957   3.129  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.554  -5.708   3.064  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.748  -4.783   3.843  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.477  -7.447   4.585  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.521  -8.420   4.734  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.146  -8.057   5.003  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.462  -6.400   3.279  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.995  -7.733   2.512  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.685  -6.598   5.223  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.608  -8.920   3.912  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.908  -8.884   4.352  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.369  -7.308   4.932  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       1.215  -8.408   6.022  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.610  -5.662   2.138  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.252  -4.499   2.039  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.630  -4.796   2.621  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.346  -5.703   2.186  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.357  -3.949   0.591  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.106  -4.887  -0.332  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -0.998  -2.573   0.590  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.485  -6.422   1.523  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.196  -3.728   2.649  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.645  -3.844   0.206  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -2.103  -5.046   0.051  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -0.585  -5.832  -0.385  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -1.164  -4.452  -1.317  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -1.957  -2.624   1.081  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -1.131  -2.238  -0.428  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -0.361  -1.878   1.117  1.00  1.10           H  
ATOM   1217  N   MET A 147      -1.967  -4.051   3.654  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.242  -4.193   4.324  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.152  -3.034   3.951  1.00  0.15           C  
ATOM   1220  O   MET A 147      -3.934  -1.897   4.370  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.032  -4.260   5.838  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.210  -5.462   6.272  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.074  -5.618   8.063  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -1.193  -7.173   8.189  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.327  -3.383   3.988  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.694  -5.114   3.988  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -2.522  -3.364   6.162  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -3.991  -4.314   6.325  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.673  -6.356   5.884  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.216  -5.367   5.858  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -1.766  -7.951   7.705  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -1.052  -7.424   9.228  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -0.231  -7.083   7.707  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.154  -3.328   3.135  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.080  -2.315   2.653  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.513  -2.752   2.881  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.836  -3.928   2.704  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.918  -2.063   1.142  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.498  -1.626   0.812  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.924  -1.022   0.681  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.259  -1.420  -0.669  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.285  -4.257   2.863  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.894  -1.393   3.183  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.133  -2.984   0.624  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.288  -0.695   1.314  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.809  -2.380   1.158  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.919  -0.965  -0.396  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.661  -0.060   1.095  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.910  -1.303   1.027  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.451  -2.344  -1.194  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -3.235  -1.121  -0.829  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -4.922  -0.652  -1.036  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.369  -1.811   3.246  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.796  -2.088   3.336  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.588  -0.991   2.639  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.853   0.061   3.221  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.233  -2.228   4.794  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.587  -3.408   5.490  1.00  0.35           C  
ATOM   1259  CD  LYS A 149     -10.036  -4.733   4.887  1.00  0.66           C  
ATOM   1260  CE  LYS A 149      -9.395  -5.917   5.595  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149      -9.939  -6.110   6.965  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -8.033  -0.904   3.460  1.00  0.14           H  
ATOM   1263  HA  LYS A 149      -9.978  -3.023   2.821  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149      -9.966  -1.329   5.329  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.303  -2.356   4.830  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.517  -3.320   5.373  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.845  -3.387   6.538  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149     -11.108  -4.813   4.975  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -9.755  -4.756   3.844  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149      -9.569  -6.814   5.011  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149      -8.333  -5.739   5.664  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -10.975  -6.212   6.930  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149      -9.703  -5.295   7.566  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149      -9.534  -6.968   7.392  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.953  -1.223   1.367  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.691  -0.253   0.551  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -13.103  -0.014   1.070  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -14.004  -0.826   0.849  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -11.741  -0.897  -0.842  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -10.741  -2.001  -0.805  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.678  -2.456   0.620  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -11.169   0.690   0.492  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -12.736  -1.275  -1.028  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.487  -0.161  -1.590  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.065  -2.810  -1.443  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150      -9.777  -1.633  -1.125  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.431  -3.205   0.814  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.694  -2.837   0.852  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.283   1.097   1.766  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.587   1.475   2.287  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.455   2.058   1.182  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -14.976   2.815   0.336  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -14.439   2.482   3.439  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -13.577   3.682   3.079  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -12.355   3.653   3.251  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -14.195   4.748   2.589  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -12.516   1.682   1.932  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -15.060   0.582   2.663  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -15.418   2.842   3.719  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -13.991   1.983   4.285  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -15.168   4.713   2.488  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -13.652   5.527   2.344  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -16.727   1.687   1.179  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.674   2.207   0.205  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -19.083   2.193   0.790  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -19.595   1.149   1.196  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -17.624   1.419  -1.121  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -18.123  -0.034  -1.083  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -18.341  -0.552  -2.495  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -17.140  -0.937  -0.349  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -17.043   1.053   1.860  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -17.399   3.233   0.009  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -18.218   1.954  -1.848  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -16.601   1.410  -1.463  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -19.068  -0.070  -0.563  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -17.409  -0.520  -3.039  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -19.072   0.065  -2.995  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -18.698  -1.570  -2.454  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -16.184  -0.915  -0.852  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -17.518  -1.948  -0.340  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -17.021  -0.588   0.665  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -19.702   3.361   0.835  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -21.017   3.509   1.443  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -22.126   3.342   0.407  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -23.278   3.706   0.647  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -21.130   4.870   2.129  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -20.820   6.039   1.212  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -21.047   7.374   1.879  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -22.197   7.858   1.878  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -20.070   7.951   2.401  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -19.265   4.149   0.445  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -21.121   2.734   2.187  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -22.136   4.989   2.503  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -20.441   4.899   2.961  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -19.786   5.978   0.909  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -21.455   5.975   0.341  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -21.772   2.790  -0.742  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -22.750   2.501  -1.784  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -22.751   1.010  -2.082  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -21.739   0.340  -1.873  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -22.467   3.315  -3.061  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -21.117   3.077  -3.673  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -20.051   3.935  -3.497  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -20.662   2.077  -4.467  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -19.005   3.474  -4.155  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -19.348   2.349  -4.749  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -20.833   2.552  -0.887  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -23.722   2.776  -1.402  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -23.208   3.067  -3.804  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -22.543   4.367  -2.826  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -20.063   4.768  -2.974  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -21.231   1.225  -4.812  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -18.030   3.937  -4.194  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -18.788   1.851  -5.387  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -23.886   0.503  -2.555  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -24.059  -0.923  -2.826  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -23.811  -1.728  -1.551  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -22.807  -2.430  -1.426  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -23.125  -1.390  -3.952  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -23.413  -2.779  -4.443  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -22.591  -3.856  -4.187  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -24.438  -3.261  -5.184  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -23.098  -4.937  -4.747  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -24.218  -4.603  -5.358  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -24.641   1.108  -2.722  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -25.083  -1.076  -3.133  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -23.220  -0.716  -4.789  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -22.106  -1.368  -3.595  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -21.754  -3.831  -3.669  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -25.274  -2.695  -5.569  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -22.667  -5.924  -4.717  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -24.759  -5.203  -5.917  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -24.722  -1.596  -0.599  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -24.592  -2.279   0.682  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -25.952  -2.756   1.182  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -26.228  -2.756   2.382  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -23.923  -1.364   1.720  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -24.698  -0.124   2.061  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -25.336   0.056   3.269  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -24.924   1.004   1.350  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -25.924   1.238   3.282  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -25.688   1.834   2.129  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -25.505  -1.026  -0.762  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -23.964  -3.143   0.526  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -23.780  -1.920   2.632  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -22.960  -1.056   1.344  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -25.350  -0.587   4.014  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -24.565   1.213   0.352  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -26.501   1.646   4.097  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -26.160   2.631   1.805  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -26.798  -3.171   0.254  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -28.130  -3.644   0.601  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -28.340  -5.067   0.101  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -28.134  -5.363  -1.073  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -29.223  -2.709   0.047  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -29.284  -2.620  -1.453  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -30.330  -3.128  -2.199  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -28.434  -2.058  -2.345  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -30.117  -2.882  -3.478  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -28.975  -2.234  -3.591  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -26.510  -3.185  -0.685  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -28.198  -3.653   1.679  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -30.184  -3.057   0.391  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -29.055  -1.714   0.430  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -31.119  -3.607  -1.843  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -27.499  -1.568  -2.117  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -30.769  -3.158  -4.292  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -28.553  -1.972  -4.440  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -28.727  -5.945   1.011  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -29.053  -7.317   0.657  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -30.478  -7.366   0.124  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -30.852  -8.272  -0.621  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -28.902  -8.229   1.877  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -29.100  -9.684   1.576  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -30.176 -10.409   2.035  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -28.344 -10.548   0.861  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -30.072 -11.656   1.617  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -28.972 -11.769   0.901  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -28.795  -5.663   1.948  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -28.373  -7.636  -0.118  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -27.910  -8.109   2.286  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -29.629  -7.942   2.622  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -30.913 -10.062   2.583  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -27.418 -10.321   0.353  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -30.771 -12.452   1.827  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -28.777 -12.520   0.295  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -31.263  -6.378   0.524  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -32.618  -6.225   0.034  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -32.767  -4.854  -0.615  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -33.167  -3.904   0.081  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -33.625  -6.389   1.178  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -35.054  -6.344   0.733  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -35.857  -5.236   0.887  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -35.826  -7.285   0.142  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -37.061  -5.498   0.412  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -37.070  -6.734  -0.047  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -32.448  -4.727  -1.813  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -30.916  -5.725   1.169  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -32.794  -6.989  -0.709  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -33.457  -7.340   1.662  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -33.473  -5.596   1.895  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -35.584  -4.380   1.289  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -35.520  -8.284  -0.130  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -37.896  -4.814   0.399  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -37.881  -7.243  -0.272  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  73      15.050  -0.799 -10.079  1.00  2.05           N  
ATOM      2  CA  MET A  73      15.552  -0.825  -8.687  1.00  1.60           C  
ATOM      3  C   MET A  73      14.400  -0.578  -7.725  1.00  1.28           C  
ATOM      4  O   MET A  73      13.445   0.109  -8.078  1.00  1.73           O  
ATOM      5  CB  MET A  73      16.629   0.247  -8.487  1.00  1.92           C  
ATOM      6  CG  MET A  73      17.828   0.094  -9.410  1.00  2.47           C  
ATOM      7  SD  MET A  73      18.998   1.463  -9.273  1.00  3.03           S  
ATOM      8  CE  MET A  73      19.552   1.286  -7.580  1.00  3.72           C  
ATOM      9  H1  MET A  73      14.327  -1.536 -10.208  1.00  2.25           H  
ATOM     10  H2  MET A  73      15.825  -0.972 -10.744  1.00  2.43           H  
ATOM     11  H3  MET A  73      14.624   0.127 -10.287  1.00  2.54           H  
ATOM     12  HA  MET A  73      15.973  -1.800  -8.491  1.00  1.93           H  
ATOM     13  HB2 MET A  73      16.191   1.218  -8.663  1.00  2.38           H  
ATOM     14  HB3 MET A  73      16.981   0.201  -7.467  1.00  2.19           H  
ATOM     15  HG2 MET A  73      18.342  -0.822  -9.162  1.00  3.04           H  
ATOM     16  HG3 MET A  73      17.476   0.042 -10.429  1.00  2.73           H  
ATOM     17  HE1 MET A  73      20.280   2.052  -7.357  1.00  3.90           H  
ATOM     18  HE2 MET A  73      20.002   0.313  -7.448  1.00  4.20           H  
ATOM     19  HE3 MET A  73      18.709   1.386  -6.913  1.00  4.05           H  
ATOM     20  N   VAL A  74      14.495  -1.151  -6.526  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.485  -0.974  -5.481  1.00  0.74           C  
ATOM     22  C   VAL A  74      12.094  -1.376  -5.980  1.00  0.65           C  
ATOM     23  O   VAL A  74      11.277  -0.533  -6.361  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.455   0.479  -4.950  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.536   0.595  -3.742  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.858   0.956  -4.598  1.00  1.18           C  
ATOM     27  H   VAL A  74      15.273  -1.719  -6.337  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.753  -1.625  -4.659  1.00  1.01           H  
ATOM     29  HB  VAL A  74      13.067   1.118  -5.730  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      12.534   1.615  -3.388  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.889  -0.058  -2.957  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      11.534   0.309  -4.025  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      14.814   1.975  -4.242  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      15.485   0.908  -5.477  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      15.271   0.322  -3.827  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.835  -2.673  -5.981  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.562  -3.196  -6.454  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.728  -3.684  -5.279  1.00  0.58           C  
ATOM     39  O   HIS A  75      10.206  -4.458  -4.455  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.796  -4.340  -7.445  1.00  0.92           C  
ATOM     41  CG  HIS A  75       9.540  -4.880  -8.059  1.00  1.33           C  
ATOM     42  ND1 HIS A  75       9.039  -6.131  -7.778  1.00  1.77           N  
ATOM     43  CD2 HIS A  75       8.691  -4.333  -8.959  1.00  2.44           C  
ATOM     44  CE1 HIS A  75       7.940  -6.331  -8.479  1.00  2.67           C  
ATOM     45  NE2 HIS A  75       7.705  -5.254  -9.207  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.511  -3.296  -5.641  1.00  0.93           H  
ATOM     47  HA  HIS A  75      10.035  -2.397  -6.952  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      11.430  -3.988  -8.245  1.00  1.24           H  
ATOM     49  HB3 HIS A  75      11.292  -5.152  -6.933  1.00  1.70           H  
ATOM     50  HD1 HIS A  75       9.438  -6.789  -7.162  1.00  2.01           H  
ATOM     51  HD2 HIS A  75       8.773  -3.350  -9.400  1.00  3.06           H  
ATOM     52  HE1 HIS A  75       7.334  -7.224  -8.460  1.00  3.32           H  
ATOM     53  HE2 HIS A  75       7.108  -5.232  -9.990  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.484  -3.237  -5.204  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.609  -3.615  -4.106  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.451  -4.476  -4.603  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.678  -4.063  -5.470  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.059  -2.376  -3.384  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.097  -1.493  -2.675  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.823  -0.593  -3.666  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.435  -0.661  -1.586  1.00  0.27           C  
ATOM     62  H   LEU A  76       8.141  -2.638  -5.905  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.194  -4.194  -3.407  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.542  -1.768  -4.110  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.343  -2.708  -2.646  1.00  0.19           H  
ATOM     66  HG  LEU A  76       8.834  -2.128  -2.206  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.552   0.007  -3.139  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       8.111   0.054  -4.154  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       9.324  -1.201  -4.405  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       6.990  -1.317  -0.853  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       6.669  -0.039  -2.024  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       8.176  -0.037  -1.108  1.00  1.00           H  
ATOM     73  N   THR A  77       6.350  -5.676  -4.061  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.244  -6.566  -4.356  1.00  0.16           C  
ATOM     75  C   THR A  77       4.223  -6.490  -3.232  1.00  0.16           C  
ATOM     76  O   THR A  77       4.363  -7.152  -2.204  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.722  -8.021  -4.520  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.750  -8.085  -5.522  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.562  -8.934  -4.902  1.00  0.26           C  
ATOM     80  H   THR A  77       7.041  -5.975  -3.426  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.784  -6.245  -5.280  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.130  -8.357  -3.577  1.00  0.15           H  
ATOM     83  HG1 THR A  77       7.572  -7.718  -5.163  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.921  -9.947  -5.013  1.00  1.00           H  
ATOM     85 HG22 THR A  77       4.133  -8.600  -5.835  1.00  0.99           H  
ATOM     86 HG23 THR A  77       3.808  -8.903  -4.128  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.209  -5.672  -3.428  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.225  -5.420  -2.394  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.176  -6.526  -2.390  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.263  -6.538  -3.220  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.566  -4.054  -2.609  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.525  -2.908  -2.955  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       1.770  -1.594  -3.076  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       3.629  -2.791  -1.916  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.104  -5.240  -4.304  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.735  -5.420  -1.442  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       0.846  -4.148  -3.407  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       1.039  -3.789  -1.704  1.00  0.31           H  
ATOM     99  HG  LEU A  78       2.987  -3.114  -3.911  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       1.270  -1.380  -2.144  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       1.040  -1.670  -3.868  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       2.465  -0.800  -3.301  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       3.192  -2.661  -0.940  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       4.252  -1.938  -2.147  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       4.231  -3.688  -1.925  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.333  -7.467  -1.472  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.423  -8.592  -1.365  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.711  -8.271  -0.386  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.468  -7.969   0.785  1.00  0.18           O  
ATOM    110  CB  LYS A  79       1.206  -9.841  -0.936  1.00  0.29           C  
ATOM    111  CG  LYS A  79       0.372 -11.116  -0.861  1.00  0.35           C  
ATOM    112  CD  LYS A  79      -0.245 -11.337   0.515  1.00  0.88           C  
ATOM    113  CE  LYS A  79       0.776 -11.819   1.541  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       1.406 -13.106   1.144  1.00  1.39           N  
ATOM    115  H   LYS A  79       2.092  -7.406  -0.847  1.00  0.24           H  
ATOM    116  HA  LYS A  79       0.003  -8.760  -2.342  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       2.004 -10.006  -1.645  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.637  -9.657   0.032  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.423 -11.050  -1.589  1.00  0.48           H  
ATOM    120  HG3 LYS A  79       1.005 -11.958  -1.100  1.00  0.67           H  
ATOM    121  HD2 LYS A  79      -0.672 -10.408   0.860  1.00  1.57           H  
ATOM    122  HD3 LYS A  79      -1.022 -12.078   0.425  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       1.544 -11.073   1.654  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       0.273 -11.955   2.488  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       0.678 -13.837   1.011  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       2.065 -13.424   1.884  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       1.933 -12.990   0.256  1.00  1.81           H  
ATOM    128  N   LYS A  80      -1.945  -8.341  -0.876  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.120  -7.953  -0.102  1.00  0.20           C  
ATOM    130  C   LYS A  80      -4.043  -9.142   0.146  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.588  -9.725  -0.790  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -3.888  -6.862  -0.847  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.134  -6.379  -0.124  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -5.822  -5.276  -0.907  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.168  -4.926  -0.311  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -7.827  -3.803  -1.032  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.074  -8.669  -1.793  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.783  -7.563   0.846  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.238  -6.017  -1.001  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.189  -7.248  -1.810  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.815  -7.207  -0.006  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -4.852  -5.999   0.847  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.196  -4.397  -0.897  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -5.965  -5.608  -1.925  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -7.805  -5.795  -0.363  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.028  -4.646   0.723  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -7.233  -2.951  -0.999  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -8.747  -3.587  -0.595  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -7.989  -4.058  -2.029  1.00  1.14           H  
ATOM    150  N   ILE A  81      -4.238  -9.476   1.411  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -5.089 -10.596   1.793  1.00  0.42           C  
ATOM    152  C   ILE A  81      -6.153 -10.165   2.797  1.00  0.42           C  
ATOM    153  O   ILE A  81      -6.420 -10.853   3.782  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -4.258 -11.758   2.376  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -3.241 -11.241   3.402  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -3.562 -12.504   1.253  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -2.365 -12.321   4.001  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.793  -8.955   2.114  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -5.581 -10.952   0.899  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -4.935 -12.444   2.864  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.592 -10.523   2.924  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.771 -10.757   4.209  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -4.297 -13.011   0.647  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -2.875 -13.224   1.671  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -3.020 -11.798   0.643  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -2.978 -13.015   4.557  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -1.639 -11.870   4.662  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.853 -12.848   3.210  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.763  -9.016   2.537  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.809  -8.498   3.404  1.00  0.47           C  
ATOM    171  C   GLN A  82      -9.156  -8.456   2.684  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.938  -9.400   2.774  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -7.415  -7.117   3.913  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -6.203  -7.151   4.826  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -6.495  -7.826   6.153  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -6.907  -7.176   7.113  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -6.292  -9.132   6.217  1.00  1.15           N  
ATOM    178  H   GLN A  82      -6.495  -8.502   1.752  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.893  -9.166   4.248  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -7.187  -6.489   3.064  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -8.244  -6.692   4.458  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -5.415  -7.700   4.328  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.877  -6.138   5.014  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -5.966  -9.593   5.412  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.468  -9.587   7.067  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.419  -7.373   1.956  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.637  -7.264   1.154  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.506  -6.142   0.132  1.00  0.47           C  
ATOM    189  O   ALA A  83     -10.029  -5.059   0.460  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.849  -7.027   2.043  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.793  -6.620   1.973  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.775  -8.200   0.634  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.907  -7.805   2.790  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -12.744  -7.041   1.440  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -11.757  -6.067   2.528  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.881  -6.391  -1.136  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.339  -7.697  -1.612  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.173  -8.622  -1.960  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.359  -9.650  -2.607  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.149  -7.364  -2.877  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -12.105  -5.873  -3.020  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -10.928  -5.406  -2.215  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.979  -8.180  -0.889  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -11.699  -7.852  -3.728  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.163  -7.715  -2.756  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -11.975  -5.609  -4.060  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -13.018  -5.441  -2.635  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.025  -5.433  -2.807  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.101  -4.414  -1.827  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.972  -8.221  -1.525  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.744  -9.015  -1.682  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.227  -8.997  -3.123  1.00  0.27           C  
ATOM    213  O   LYS A  85      -8.006  -8.993  -4.075  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.955 -10.461  -1.218  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -8.503 -10.580   0.198  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -8.568 -12.029   0.670  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -9.782 -12.778   0.122  1.00  1.33           C  
ATOM    218  NZ  LYS A  85      -9.702 -13.026  -1.344  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.912  -7.350  -1.084  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.992  -8.562  -1.053  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.647 -10.943  -1.890  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -7.007 -10.978  -1.258  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.868 -10.020   0.871  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -9.501 -10.159   0.221  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -7.675 -12.539   0.347  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -8.612 -12.038   1.751  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -9.855 -13.728   0.629  1.00  1.89           H  
ATOM    228  HE3 LYS A  85     -10.667 -12.196   0.332  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85      -9.834 -12.139  -1.868  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85     -10.442 -13.698  -1.633  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85      -8.777 -13.429  -1.591  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.902  -8.982  -3.258  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.227  -8.999  -4.556  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.717  -9.004  -4.341  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.248  -9.060  -3.207  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.633  -7.799  -5.440  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.359  -6.429  -4.858  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -4.062  -6.032  -4.583  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.394  -5.553  -4.565  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.802  -4.792  -4.031  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.139  -4.312  -4.020  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.870  -3.893  -3.826  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.346  -8.981  -2.446  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.505  -9.916  -5.055  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.098  -7.863  -6.375  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.693  -7.865  -5.641  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.246  -6.701  -4.805  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.411  -5.849  -4.774  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.785  -4.496  -3.821  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.956  -3.639  -3.804  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.681  -2.908  -3.426  1.00  0.30           H  
ATOM    252  N   SER A  87      -2.957  -8.961  -5.420  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.512  -8.811  -5.330  1.00  0.24           C  
ATOM    254  C   SER A  87      -1.010  -7.969  -6.494  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.316  -8.252  -7.653  1.00  0.31           O  
ATOM    256  CB  SER A  87      -0.831 -10.181  -5.306  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.272 -10.936  -4.187  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.374  -9.035  -6.305  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.291  -8.293  -4.409  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -1.075 -10.719  -6.208  1.00  0.99           H  
ATOM    261  HB3 SER A  87       0.239 -10.051  -5.240  1.00  0.91           H  
ATOM    262  HG  SER A  87      -2.014 -10.478  -3.770  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.265  -6.918  -6.180  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.169  -5.959  -7.188  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.675  -5.734  -7.128  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.261  -5.654  -6.048  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.550  -4.601  -7.011  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.379  -4.095  -5.575  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.024  -4.727  -7.371  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.045  -2.763  -5.300  1.00  0.21           C  
ATOM    271  H   ILE A  88       0.009  -6.785  -5.243  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.089  -6.356  -8.159  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.100  -3.893  -7.690  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.798  -4.819  -4.894  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.676  -3.985  -5.369  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.491  -5.456  -6.726  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.117  -5.047  -8.399  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.509  -3.771  -7.247  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -2.099  -2.833  -5.525  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -0.595  -2.000  -5.917  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.917  -2.504  -4.256  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.300  -5.630  -8.289  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.721  -5.339  -8.362  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.931  -3.897  -8.798  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.536  -3.510  -9.894  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.424  -6.279  -9.344  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.311  -7.749  -8.981  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.130  -8.635  -9.896  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       4.682  -8.902 -11.029  1.00  1.45           O  
ATOM    290  OE2 GLU A  89       6.227  -9.071  -9.492  1.00  0.93           O  
ATOM    291  H   GLU A  89       1.793  -5.747  -9.121  1.00  0.33           H  
ATOM    292  HA  GLU A  89       4.142  -5.474  -7.376  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       3.993  -6.141 -10.325  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.471  -6.020  -9.383  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       4.658  -7.886  -7.967  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.275  -8.045  -9.049  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.540  -3.102  -7.935  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.813  -1.708  -8.254  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.249  -1.349  -7.912  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.820  -1.874  -6.959  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.861  -0.766  -7.507  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.530  -0.577  -8.171  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       2.324   0.340  -9.175  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.328  -1.163  -7.948  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       1.056   0.313  -9.540  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.426  -0.588  -8.811  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.827  -3.462  -7.062  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.668  -1.583  -9.315  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.684  -1.150  -6.511  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.330   0.204  -7.432  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       3.010   0.927  -9.569  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       1.119  -1.940  -7.227  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.609   0.927 -10.308  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.555  -0.611  -8.697  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.833  -0.464  -8.697  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.162   0.045  -8.401  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.083   1.534  -8.102  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.288   2.262  -8.709  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.139  -0.219  -9.554  1.00  0.65           C  
ATOM    320  CG  ASP A  91       8.847   0.604 -10.795  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       8.001   0.178 -11.612  1.00  1.83           O  
ATOM    322  OD2 ASP A  91       9.473   1.671 -10.968  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.362  -0.142  -9.497  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.517  -0.465  -7.517  1.00  0.49           H  
ATOM    325  HB2 ASP A  91      10.142   0.013  -9.226  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       9.091  -1.266  -9.821  1.00  1.29           H  
ATOM    327  N   PHE A  92       8.877   1.972  -7.142  1.00  0.40           N  
ATOM    328  CA  PHE A  92       8.899   3.368  -6.736  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.329   3.800  -6.475  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.169   2.990  -6.084  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.042   3.586  -5.484  1.00  0.44           C  
ATOM    332  CG  PHE A  92       6.567   3.394  -5.715  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       5.787   4.428  -6.207  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       5.962   2.178  -5.438  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       4.434   4.252  -6.419  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       4.608   1.998  -5.648  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       3.842   3.045  -6.145  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.483   1.340  -6.696  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.499   3.955  -7.546  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.350   2.886  -4.722  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.194   4.592  -5.123  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       6.247   5.380  -6.427  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.558   1.365  -5.054  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       3.838   5.065  -6.807  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       4.149   1.044  -5.429  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       2.784   2.908  -6.311  1.00  0.99           H  
ATOM    347  N   SER A  93      10.608   5.067  -6.719  1.00  0.48           N  
ATOM    348  CA  SER A  93      11.951   5.593  -6.578  1.00  0.49           C  
ATOM    349  C   SER A  93      12.342   5.696  -5.104  1.00  0.42           C  
ATOM    350  O   SER A  93      11.484   5.946  -4.264  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.032   6.959  -7.255  1.00  0.63           C  
ATOM    352  OG  SER A  93      11.501   6.901  -8.572  1.00  0.81           O  
ATOM    353  H   SER A  93       9.886   5.670  -6.996  1.00  0.57           H  
ATOM    354  HA  SER A  93      12.629   4.914  -7.073  1.00  0.56           H  
ATOM    355  HB2 SER A  93      11.464   7.677  -6.681  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.063   7.272  -7.308  1.00  0.66           H  
ATOM    357  HG  SER A  93      11.650   6.016  -8.936  1.00  0.83           H  
ATOM    358  N   PRO A  94      13.622   5.484  -4.760  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.064   5.427  -3.360  1.00  0.51           C  
ATOM    360  C   PRO A  94      13.600   6.622  -2.522  1.00  0.52           C  
ATOM    361  O   PRO A  94      13.120   6.454  -1.403  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.597   5.402  -3.456  1.00  0.71           C  
ATOM    363  CG  PRO A  94      15.919   5.723  -4.880  1.00  0.67           C  
ATOM    364  CD  PRO A  94      14.737   5.280  -5.688  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.723   4.517  -2.886  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.012   6.139  -2.785  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      15.959   4.421  -3.184  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.070   6.786  -4.991  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      16.803   5.185  -5.186  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      14.628   5.895  -6.570  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      14.831   4.237  -5.959  1.00  0.70           H  
ATOM    372  N   SER A  95      13.700   7.823  -3.066  1.00  0.47           N  
ATOM    373  CA  SER A  95      13.343   9.012  -2.309  1.00  0.51           C  
ATOM    374  C   SER A  95      11.860   9.341  -2.432  1.00  0.44           C  
ATOM    375  O   SER A  95      11.412  10.406  -2.006  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.188  10.199  -2.748  1.00  0.62           C  
ATOM    377  OG  SER A  95      15.565   9.948  -2.513  1.00  0.89           O  
ATOM    378  H   SER A  95      14.015   7.913  -3.992  1.00  0.51           H  
ATOM    379  HA  SER A  95      13.556   8.806  -1.271  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.038  10.382  -3.800  1.00  0.69           H  
ATOM    381  HB3 SER A  95      13.891  11.067  -2.181  1.00  0.98           H  
ATOM    382  HG  SER A  95      15.694   9.787  -1.567  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.102   8.428  -3.011  1.00  0.36           N  
ATOM    384  CA  ASP A  96       9.662   8.580  -3.085  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.070   8.096  -1.769  1.00  0.26           C  
ATOM    386  O   ASP A  96       9.687   7.286  -1.072  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.103   7.780  -4.265  1.00  0.35           C  
ATOM    388  CG  ASP A  96       7.864   8.406  -4.870  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       7.793   9.651  -4.936  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       6.942   7.653  -5.256  1.00  1.23           O  
ATOM    391  H   ASP A  96      11.518   7.618  -3.380  1.00  0.36           H  
ATOM    392  HA  ASP A  96       9.437   9.629  -3.214  1.00  0.42           H  
ATOM    393  HB2 ASP A  96       9.857   7.714  -5.034  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       8.853   6.785  -3.927  1.00  0.52           H  
ATOM    395  N   THR A  97       7.908   8.601  -1.402  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.340   8.270  -0.109  1.00  0.22           C  
ATOM    397  C   THR A  97       6.262   7.207  -0.224  1.00  0.19           C  
ATOM    398  O   THR A  97       5.652   7.026  -1.280  1.00  0.23           O  
ATOM    399  CB  THR A  97       6.745   9.509   0.590  1.00  0.25           C  
ATOM    400  OG1 THR A  97       5.784  10.145  -0.259  1.00  0.32           O  
ATOM    401  CG2 THR A  97       7.836  10.499   0.966  1.00  0.31           C  
ATOM    402  H   THR A  97       7.419   9.192  -2.011  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.138   7.887   0.512  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.251   9.185   1.495  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.128  11.003  -0.544  1.00  0.46           H  
ATOM    406 HG21 THR A  97       8.521  10.034   1.659  1.00  1.04           H  
ATOM    407 HG22 THR A  97       7.390  11.367   1.427  1.00  1.10           H  
ATOM    408 HG23 THR A  97       8.372  10.798   0.077  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.038   6.507   0.877  1.00  0.17           N  
ATOM    410  CA  ILE A  98       4.940   5.561   0.992  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.610   6.264   0.704  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.662   5.654   0.216  1.00  0.20           O  
ATOM    413  CB  ILE A  98       4.925   4.922   2.407  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.184   4.082   2.638  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.690   4.068   2.620  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.307   2.896   1.707  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.652   6.616   1.639  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.092   4.780   0.263  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.904   5.721   3.133  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.055   4.705   2.496  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.178   3.708   3.652  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       2.820   4.703   2.679  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.793   3.509   3.538  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       3.580   3.383   1.794  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       6.455   3.247   0.697  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       5.403   2.307   1.753  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       7.149   2.288   2.004  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.568   7.567   0.976  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.384   8.377   0.710  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.106   8.405  -0.785  1.00  0.20           C  
ATOM    431  O   LEU A  99       0.953   8.349  -1.212  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.584   9.798   1.264  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.325  10.672   1.359  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.511  11.743   2.421  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.010  11.330   0.023  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.357   7.991   1.371  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.540   7.921   1.205  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.008   9.714   2.254  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.298  10.306   0.632  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.483  10.057   1.640  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       2.348  12.373   2.157  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       1.700  11.275   3.375  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       0.616  12.344   2.487  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       0.083  11.878   0.101  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       0.917  10.570  -0.740  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       1.807  12.010  -0.240  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.170   8.455  -1.577  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.036   8.438  -3.025  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.485   7.093  -3.481  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.670   7.024  -4.398  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.383   8.697  -3.699  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.059   9.989  -3.271  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.182  11.209  -3.458  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       4.155  11.812  -4.531  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       3.479  11.596  -2.407  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.067   8.491  -1.178  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.342   9.216  -3.306  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.048   7.877  -3.470  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.233   8.734  -4.767  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.320   9.912  -2.226  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       5.959  10.118  -3.855  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       3.567  11.081  -1.578  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       2.900  12.384  -2.498  1.00  0.58           H  
ATOM    464  N   ILE A 101       2.938   6.028  -2.824  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.448   4.681  -3.100  1.00  0.12           C  
ATOM    466  C   ILE A 101       0.969   4.580  -2.753  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.170   4.040  -3.515  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.221   3.619  -2.285  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.723   3.724  -2.557  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.710   2.221  -2.610  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.542   2.669  -1.848  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.628   6.152  -2.137  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.584   4.477  -4.152  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.039   3.805  -1.238  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.899   3.620  -3.617  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.074   4.691  -2.231  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       2.830   2.030  -3.666  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       1.664   2.150  -2.349  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       3.272   1.493  -2.045  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       6.590   2.843  -2.032  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       5.269   1.692  -2.220  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.348   2.716  -0.788  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.622   5.112  -1.596  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.753   5.119  -1.126  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.656   5.889  -2.072  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.671   5.370  -2.530  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.824   5.739   0.256  1.00  0.28           C  
ATOM    488  CG  LYS A 102      -0.792   4.732   1.382  1.00  0.50           C  
ATOM    489  CD  LYS A 102       0.488   3.931   1.407  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.507   2.994   2.596  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       0.164   3.701   3.858  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.321   5.509  -1.028  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -1.092   4.097  -1.071  1.00  0.19           H  
ATOM    494  HB2 LYS A 102       0.010   6.412   0.380  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.739   6.300   0.332  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.888   5.258   2.320  1.00  1.24           H  
ATOM    497  HG3 LYS A 102      -1.623   4.057   1.265  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       0.560   3.352   0.498  1.00  1.69           H  
ATOM    499  HD3 LYS A 102       1.325   4.608   1.474  1.00  1.65           H  
ATOM    500  HE2 LYS A 102      -0.211   2.205   2.429  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.495   2.567   2.689  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.901   4.392   4.095  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       0.081   3.016   4.637  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102      -0.746   4.197   3.755  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.277   7.126  -2.363  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -2.022   7.955  -3.301  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.057   7.306  -4.670  1.00  0.13           C  
ATOM    508  O   GLN A 103      -2.925   7.595  -5.489  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.392   9.336  -3.404  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.622  10.192  -2.174  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -3.033  10.737  -2.113  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -3.677  10.950  -3.143  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.522  10.976  -0.909  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.472   7.496  -1.932  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -3.031   8.051  -2.934  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.327   9.226  -3.551  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.818   9.845  -4.260  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.452   9.585  -1.297  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.925  11.014  -2.179  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -2.953  10.793  -0.132  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.435  11.327  -0.840  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.122   6.405  -4.901  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.048   5.711  -6.176  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.119   4.638  -6.208  1.00  0.12           C  
ATOM    525  O   HIS A 104      -2.789   4.449  -7.216  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.339   5.093  -6.398  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.623   4.722  -7.825  1.00  0.22           C  
ATOM    528  ND1 HIS A 104       1.566   5.369  -8.596  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       0.095   3.758  -8.618  1.00  0.98           C  
ATOM    530  CE1 HIS A 104       1.604   4.822  -9.796  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.723   3.841  -9.835  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.490   6.179  -4.175  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.248   6.430  -6.958  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       1.093   5.797  -6.083  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.422   4.197  -5.800  1.00  0.14           H  
ATOM    536  HD1 HIS A 104       2.132   6.123  -8.307  1.00  2.10           H  
ATOM    537  HD2 HIS A 104      -0.675   3.050  -8.340  1.00  2.00           H  
ATOM    538  HE1 HIS A 104       2.251   5.123 -10.608  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       0.436   3.378 -10.656  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.294   3.966  -5.078  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.305   2.928  -4.950  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.698   3.547  -4.878  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.654   3.007  -5.434  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -3.029   2.067  -3.716  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.641   1.416  -3.681  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.515   0.479  -2.491  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.363   0.674  -4.979  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.723   4.173  -4.306  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.250   2.305  -5.830  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.135   2.689  -2.838  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.771   1.284  -3.673  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.894   2.189  -3.572  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -0.536   0.024  -2.494  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -2.270  -0.290  -2.556  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -1.649   1.037  -1.577  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -2.125  -0.074  -5.139  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -0.396   0.196  -4.920  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -1.367   1.375  -5.802  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.812   4.680  -4.191  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.055   5.439  -4.174  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.460   5.823  -5.595  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.604   5.623  -6.007  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.920   6.732  -3.341  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.538   6.406  -1.897  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.216   7.533  -3.383  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.254   7.634  -1.062  1.00  0.15           C  
ATOM    567  H   ILE A 106      -4.044   5.003  -3.662  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.827   4.822  -3.736  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.141   7.336  -3.782  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.349   5.868  -1.429  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.652   5.788  -1.894  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -8.021   6.938  -2.980  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.441   7.801  -4.404  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.103   8.432  -2.793  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -4.435   8.186  -1.499  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -4.990   7.333  -0.059  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -6.133   8.260  -1.030  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.498   6.343  -6.347  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.765   6.875  -7.671  1.00  0.17           C  
ATOM    580  C   SER A 107      -6.041   5.763  -8.691  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.705   6.001  -9.702  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.604   7.771  -8.122  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.372   7.070  -8.108  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.582   6.374  -5.998  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.652   7.483  -7.595  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.789   8.127  -9.122  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.521   8.616  -7.446  1.00  0.72           H  
ATOM    588  HG  SER A 107      -2.952   7.191  -7.245  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.553   4.550  -8.426  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -5.836   3.417  -9.308  1.00  0.17           C  
ATOM    591  C   GLU A 108      -6.958   2.547  -8.743  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.096   1.373  -9.103  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.581   2.575  -9.574  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -3.959   1.966  -8.331  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -2.912   0.921  -8.660  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -3.278  -0.163  -9.156  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.713   1.189  -8.432  1.00  0.42           O  
ATOM    598  H   GLU A 108      -4.986   4.418  -7.636  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.175   3.825 -10.244  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -4.840   1.770 -10.246  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -3.840   3.199 -10.049  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.491   2.753  -7.760  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.735   1.508  -7.742  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.750   3.142  -7.848  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -8.946   2.507  -7.290  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.627   1.163  -6.641  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.310   0.162  -6.872  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.017   2.344  -8.373  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.465   3.665  -8.975  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.519   3.495 -10.047  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -11.161   3.129 -11.188  1.00  1.86           O  
ATOM    612  OE2 GLU A 109     -12.712   3.711  -9.753  1.00  0.95           O  
ATOM    613  H   GLU A 109      -7.517   4.047  -7.549  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.331   3.167  -6.527  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.621   1.725  -9.166  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -10.879   1.856  -7.943  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.871   4.283  -8.188  1.00  0.63           H  
ATOM    618  HG3 GLU A 109      -9.607   4.157  -9.409  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.575   1.145  -5.841  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.206  -0.040  -5.086  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.454   0.181  -3.599  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.349  -0.752  -2.796  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.731  -0.376  -5.314  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.402  -0.823  -6.727  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.125  -2.098  -7.117  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -5.671  -2.582  -8.486  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -5.629  -1.476  -9.482  1.00  1.22           N  
ATOM    628  H   LYS A 110      -7.017   1.954  -5.766  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -7.815  -0.861  -5.428  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.143   0.505  -5.104  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.442  -1.163  -4.633  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -5.694  -0.044  -7.412  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.336  -0.987  -6.801  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -5.909  -2.863  -6.384  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.187  -1.908  -7.144  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -4.684  -3.007  -8.393  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -6.358  -3.340  -8.832  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -6.528  -0.955  -9.486  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -5.465  -1.861 -10.434  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -4.852  -0.814  -9.251  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.798   1.412  -3.240  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -7.948   1.781  -1.840  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.820   3.017  -1.672  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.380   3.532  -2.640  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.586   2.031  -1.225  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.969   2.083  -3.932  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.405   0.952  -1.321  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -5.961   1.163  -1.368  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.698   2.226  -0.168  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.129   2.886  -1.702  1.00  0.87           H  
ATOM    651  N   SER A 112      -8.922   3.488  -0.437  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.702   4.673  -0.128  1.00  0.23           C  
ATOM    653  C   SER A 112      -8.783   5.843   0.230  1.00  0.21           C  
ATOM    654  O   SER A 112      -8.711   6.830  -0.497  1.00  0.26           O  
ATOM    655  CB  SER A 112     -10.676   4.374   1.018  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.420   5.522   1.380  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.451   3.028   0.287  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.268   4.934  -1.010  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -11.364   3.602   0.707  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -10.123   4.032   1.880  1.00  0.95           H  
ATOM    661  HG  SER A 112     -11.649   6.021   0.581  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.077   5.725   1.350  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.165   6.772   1.799  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.775   6.201   2.050  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.605   4.983   2.063  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.679   7.451   3.072  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -8.789   8.439   2.850  1.00  0.44           C  
ATOM    668  ND1 HIS A 113      -8.702   9.763   3.221  1.00  1.47           N  
ATOM    669  CD2 HIS A 113     -10.021   8.288   2.304  1.00  0.75           C  
ATOM    670  CE1 HIS A 113      -9.828  10.380   2.917  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -10.646   9.509   2.358  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.158   4.911   1.880  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.100   7.509   1.012  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -8.044   6.695   3.751  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -6.857   7.974   3.537  1.00  0.29           H  
ATOM    676  HD1 HIS A 113      -7.925  10.192   3.647  1.00  2.21           H  
ATOM    677  HD2 HIS A 113     -10.433   7.375   1.900  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -10.045  11.422   3.097  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.457   9.748   1.859  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.792   7.072   2.259  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.410   6.636   2.453  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.281   5.743   3.705  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.587   4.723   3.695  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.442   7.845   2.577  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.743   8.679   3.827  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.527   8.723   1.335  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.776   9.823   4.039  1.00  0.23           C  
ATOM    688  H   ILE A 114      -5.000   8.032   2.277  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.117   6.062   1.571  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.435   7.461   2.643  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.734   9.097   3.743  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.699   8.041   4.696  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -1.876   9.576   1.454  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.543   9.062   1.203  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.223   8.159   0.468  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -2.052  10.369   4.927  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -1.806  10.484   3.186  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -0.775   9.431   4.155  1.00  0.85           H  
ATOM    699  N   SER A 115      -3.970   6.128   4.772  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.914   5.415   6.041  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.737   4.123   6.022  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.545   3.252   6.868  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.399   6.338   7.157  1.00  0.29           C  
ATOM    704  OG  SER A 115      -5.603   6.988   6.787  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.509   6.935   4.716  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.883   5.161   6.228  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -4.576   5.760   8.050  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -3.645   7.087   7.354  1.00  1.01           H  
ATOM    709  HG  SER A 115      -5.628   7.867   7.191  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.641   3.987   5.053  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.445   2.767   4.922  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.653   1.695   4.186  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.177   0.633   3.828  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.755   3.054   4.193  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.678   3.990   4.955  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.115   3.415   6.288  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -8.391   3.605   7.287  1.00  0.80           O  
ATOM    718  OE2 GLU A 116     -10.179   2.761   6.343  1.00  0.53           O  
ATOM    719  H   GLU A 116      -5.766   4.714   4.409  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.668   2.411   5.917  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.529   3.499   3.236  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.276   2.122   4.031  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -8.160   4.919   5.134  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.556   4.178   4.355  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.392   2.013   3.955  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.448   1.109   3.340  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.309   0.853   4.314  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.520   1.753   4.597  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.864   1.721   2.051  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.982   2.096   1.079  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.883   0.760   1.392  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.505   2.904  -0.107  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.080   2.904   4.218  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -3.948   0.182   3.104  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.323   2.613   2.323  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.440   1.195   0.702  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.724   2.681   1.603  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -1.391   1.256   0.570  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -2.416  -0.103   1.023  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.147   0.444   2.116  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -4.296   2.974  -0.837  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -2.646   2.424  -0.549  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -3.233   3.897   0.220  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.228  -0.347   4.845  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.149  -0.672   5.757  1.00  0.26           C  
ATOM    746  C   LYS A 118      -0.060  -1.414   5.000  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.267  -2.533   4.551  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.666  -1.547   6.908  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.143  -1.183   8.301  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.380  -1.195   8.402  1.00  0.35           C  
ATOM    751  CE  LYS A 118       0.982   0.172   8.094  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.391   1.249   8.940  1.00  1.01           N  
ATOM    753  H   LYS A 118      -2.911  -1.025   4.632  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -0.754   0.248   6.151  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -2.743  -1.481   6.931  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.388  -2.572   6.706  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.494  -0.198   8.555  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.542  -1.893   9.012  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.664  -1.483   9.405  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.771  -1.917   7.696  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       2.045   0.131   8.271  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       0.805   0.404   7.058  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       0.424   0.980   9.943  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118      -0.600   1.415   8.672  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118       0.922   2.135   8.816  1.00  1.68           H  
ATOM    766  N   LEU A 119       1.096  -0.795   4.859  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.224  -1.454   4.228  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.194  -1.947   5.290  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.594  -1.191   6.174  1.00  0.19           O  
ATOM    770  CB  LEU A 119       2.931  -0.521   3.234  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.290  -0.433   1.840  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       3.072   0.513   0.941  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.224  -1.807   1.204  1.00  0.73           C  
ATOM    774  H   LEU A 119       1.197   0.122   5.189  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.841  -2.311   3.694  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       2.951   0.472   3.659  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.947  -0.862   3.116  1.00  0.33           H  
ATOM    778  HG  LEU A 119       1.282  -0.056   1.926  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       4.098   0.183   0.875  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       3.040   1.510   1.351  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       2.634   0.516  -0.048  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       1.799  -1.724   0.214  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       1.604  -2.453   1.805  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       3.216  -2.222   1.136  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.527  -3.226   5.227  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.457  -3.817   6.173  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.537  -4.588   5.431  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.252  -5.297   4.464  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.740  -4.760   7.150  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.513  -4.183   7.863  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.250  -4.423   7.047  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.371  -4.786   9.249  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.130  -3.794   4.527  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.919  -3.016   6.730  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.427  -5.636   6.601  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.451  -5.068   7.903  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.638  -3.116   7.974  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.116  -5.483   6.896  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.341  -3.931   6.089  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       0.398  -4.024   7.577  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       3.238  -4.533   9.844  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       2.288  -5.858   9.168  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       1.482  -4.392   9.721  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.771  -4.447   5.885  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.885  -5.165   5.293  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.464  -6.147   6.298  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.208  -5.760   7.202  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.968  -4.184   4.822  1.00  0.29           C  
ATOM    809  CG  LEU A 121      10.307  -4.817   4.413  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.120  -5.824   3.288  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      11.297  -3.737   4.001  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.935  -3.847   6.647  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.512  -5.715   4.442  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.582  -3.637   3.974  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.158  -3.484   5.622  1.00  0.40           H  
ATOM    816  HG  LEU A 121      10.721  -5.341   5.262  1.00  1.48           H  
ATOM    817 HD11 LEU A 121       9.430  -6.593   3.605  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      11.072  -6.273   3.046  1.00  1.93           H  
ATOM    819 HD13 LEU A 121       9.726  -5.322   2.417  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      11.457  -3.061   4.827  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      10.903  -3.190   3.158  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      12.235  -4.196   3.724  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.092  -7.413   6.140  1.00  0.43           N  
ATOM    824  CA  LYS A 122       8.614  -8.499   6.970  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.371  -8.215   8.456  1.00  0.44           C  
ATOM    826  O   LYS A 122       9.237  -8.441   9.300  1.00  0.52           O  
ATOM    827  CB  LYS A 122      10.110  -8.694   6.686  1.00  0.71           C  
ATOM    828  CG  LYS A 122      10.655 -10.039   7.135  1.00  1.20           C  
ATOM    829  CD  LYS A 122      12.110 -10.208   6.735  1.00  1.39           C  
ATOM    830  CE  LYS A 122      12.621 -11.601   7.073  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      11.901 -12.657   6.315  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.433  -7.626   5.443  1.00  0.48           H  
ATOM    833  HA  LYS A 122       8.087  -9.403   6.702  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.276  -8.602   5.624  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.662  -7.919   7.195  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      10.576 -10.109   8.211  1.00  1.60           H  
ATOM    837  HG3 LYS A 122      10.070 -10.823   6.679  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      12.201 -10.048   5.671  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      12.706  -9.479   7.263  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      13.673 -11.652   6.834  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      12.486 -11.773   8.131  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      12.249 -13.596   6.587  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      12.049 -12.532   5.293  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      10.880 -12.607   6.510  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.185  -7.706   8.764  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.832  -7.417  10.141  1.00  0.39           C  
ATOM    847  C   GLY A 123       7.051  -5.964  10.509  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.566  -5.494  11.539  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.539  -7.527   8.047  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.791  -7.662  10.291  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       7.433  -8.036  10.790  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.783  -5.246   9.671  1.00  0.26           N  
ATOM    853  CA  LYS A 124       8.058  -3.840   9.925  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.907  -2.972   9.430  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.624  -2.926   8.233  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.367  -3.417   9.252  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.740  -1.958   9.484  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.910  -1.645  10.964  1.00  0.53           C  
ATOM    859  CE  LYS A 124      11.050  -2.437  11.589  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      12.359  -2.146  10.942  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.148  -5.671   8.864  1.00  0.26           H  
ATOM    862  HA  LYS A 124       8.154  -3.712  10.993  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.167  -4.035   9.630  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.277  -3.576   8.188  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.669  -1.751   8.977  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.959  -1.329   9.081  1.00  0.46           H  
ATOM    867  HD2 LYS A 124      10.115  -0.592  11.076  1.00  1.08           H  
ATOM    868  HD3 LYS A 124       8.989  -1.891  11.477  1.00  0.90           H  
ATOM    869  HE2 LYS A 124      11.115  -2.183  12.636  1.00  1.80           H  
ATOM    870  HE3 LYS A 124      10.836  -3.490  11.490  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      12.582  -1.133  11.019  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      12.329  -2.407   9.937  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      13.115  -2.693  11.405  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.248  -2.294  10.360  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.146  -1.403  10.030  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.666  -0.142   9.346  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.334   0.686   9.967  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.348  -1.014  11.298  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.257  -0.002  10.979  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.744  -2.251  11.946  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.516  -2.390  11.299  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.482  -1.924   9.354  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.030  -0.563  12.003  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       2.811   0.348  11.898  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       2.501  -0.471  10.371  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       3.684   0.835  10.444  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       3.031  -2.699  11.268  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       3.243  -1.969  12.861  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       4.527  -2.960  12.166  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.375  -0.009   8.062  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.790   1.160   7.307  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.780   2.276   7.513  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.572   2.044   7.476  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.913   0.819   5.818  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.772  -0.411   5.499  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.876  -0.618   3.997  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       8.151  -0.276   6.121  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.859  -0.713   7.608  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.751   1.479   7.682  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.920   0.651   5.427  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       6.343   1.669   5.310  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.300  -1.287   5.921  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.516  -1.464   3.794  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       7.293   0.267   3.540  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       5.896  -0.804   3.591  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       8.779  -1.089   5.787  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.064  -0.309   7.197  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.588   0.664   5.825  1.00  1.04           H  
ATOM    909  N   HIS A 127       5.268   3.485   7.738  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.386   4.602   8.053  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.833   5.234   6.785  1.00  0.22           C  
ATOM    912  O   HIS A 127       4.390   5.037   5.704  1.00  0.28           O  
ATOM    913  CB  HIS A 127       5.103   5.668   8.886  1.00  0.28           C  
ATOM    914  CG  HIS A 127       5.579   5.187  10.227  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       5.059   5.645  11.417  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       6.547   4.298  10.562  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       5.683   5.063  12.423  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       6.590   4.242  11.931  1.00  1.62           N  
ATOM    919  H   HIS A 127       6.235   3.631   7.679  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.561   4.211   8.627  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.956   6.029   8.335  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.423   6.489   9.054  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       4.334   6.305  11.513  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       7.167   3.737   9.877  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       5.486   5.231  13.471  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       7.268   3.766  12.461  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.753   5.990   6.931  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.051   6.599   5.799  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.007   7.297   4.825  1.00  0.20           C  
ATOM    930  O   ASP A 128       2.909   7.091   3.620  1.00  0.22           O  
ATOM    931  CB  ASP A 128       0.985   7.586   6.298  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.542   8.659   7.212  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       1.764   8.370   8.408  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.757   9.793   6.741  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.407   6.148   7.836  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.542   5.806   5.265  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.532   8.072   5.446  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.225   7.040   6.837  1.00  0.37           H  
ATOM    939  N   ASN A 129       3.935   8.103   5.338  1.00  0.19           N  
ATOM    940  CA  ASN A 129       4.815   8.903   4.480  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.300   8.523   4.598  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.174   9.368   4.388  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.630  10.395   4.776  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.044  10.785   6.186  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       5.001   9.975   7.113  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       5.436  12.036   6.358  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.021   8.177   6.314  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.507   8.723   3.463  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.227  10.966   4.081  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.589  10.653   4.640  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       5.439  12.635   5.578  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       5.710  12.316   7.258  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.592   7.267   4.923  1.00  0.15           N  
ATOM    954  CA  LEU A 130       7.984   6.815   5.063  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.705   6.858   3.704  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.110   6.556   2.676  1.00  0.14           O  
ATOM    957  CB  LEU A 130       8.020   5.386   5.636  1.00  0.25           C  
ATOM    958  CG  LEU A 130       9.120   5.091   6.676  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.510   5.356   6.124  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.896   5.898   7.943  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.862   6.626   5.063  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.486   7.481   5.743  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       7.064   5.186   6.095  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       8.149   4.699   4.811  1.00  0.24           H  
ATOM    965  HG  LEU A 130       9.070   4.044   6.943  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.603   6.400   5.869  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.668   4.754   5.241  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      11.248   5.099   6.870  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       8.740   6.935   7.688  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       9.766   5.813   8.579  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.033   5.519   8.466  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.974   7.261   3.708  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.791   7.269   2.490  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.343   5.877   2.199  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.741   5.155   3.114  1.00  0.21           O  
ATOM    976  CB  PHE A 131      11.964   8.243   2.629  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.582   9.691   2.534  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      11.480  10.316   1.304  1.00  0.35           C  
ATOM    979  CD2 PHE A 131      11.314  10.422   3.678  1.00  0.38           C  
ATOM    980  CE1 PHE A 131      11.118  11.646   1.215  1.00  0.44           C  
ATOM    981  CE2 PHE A 131      10.950  11.752   3.597  1.00  0.47           C  
ATOM    982  CZ  PHE A 131      10.898  12.376   2.348  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.377   7.554   4.550  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.166   7.582   1.667  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.432   8.091   3.590  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.683   8.037   1.851  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      11.685   9.755   0.406  1.00  0.40           H  
ATOM    988  HD2 PHE A 131      11.392   9.943   4.643  1.00  0.44           H  
ATOM    989  HE1 PHE A 131      11.044  12.124   0.250  1.00  0.52           H  
ATOM    990  HE2 PHE A 131      10.744  12.310   4.498  1.00  0.57           H  
ATOM    991  HZ  PHE A 131      10.633  13.421   2.275  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.397   5.519   0.919  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.861   4.197   0.509  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.371   4.063   0.641  1.00  0.23           C  
ATOM    995  O   LEU A 132      13.904   2.955   0.619  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.434   3.886  -0.928  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.055   3.244  -1.072  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       8.959   4.171  -0.568  1.00  0.16           C  
ATOM    999  CD2 LEU A 132       9.798   2.857  -2.518  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.119   6.162   0.224  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.399   3.475   1.167  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.439   4.810  -1.488  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.164   3.219  -1.362  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.031   2.343  -0.478  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       9.126   4.390   0.477  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       8.000   3.692  -0.686  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       8.975   5.090  -1.136  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132       8.821   2.406  -2.602  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132      10.549   2.153  -2.840  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132       9.842   3.740  -3.139  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.056   5.187   0.775  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.497   5.188   0.955  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.861   4.657   2.336  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.970   4.174   2.558  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.044   6.602   0.754  1.00  0.33           C  
ATOM   1016  OG  SER A 133      15.284   7.549   1.489  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.580   6.045   0.738  1.00  0.23           H  
ATOM   1018  HA  SER A 133      15.924   4.537   0.208  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      17.068   6.642   1.089  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      15.998   6.858  -0.295  1.00  0.95           H  
ATOM   1021  HG  SER A 133      15.852   7.971   2.150  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.910   4.744   3.257  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      15.099   4.225   4.604  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.620   2.781   4.673  1.00  0.39           C  
ATOM   1025  O   ASP A 134      15.042   2.005   5.533  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.335   5.084   5.615  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.614   4.680   7.048  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      15.752   4.892   7.513  1.00  1.33           O  
ATOM   1029  OD2 ASP A 134      13.694   4.164   7.724  1.00  1.93           O  
ATOM   1030  H   ASP A 134      14.058   5.171   3.024  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      16.154   4.258   4.832  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.623   6.117   5.490  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.275   4.986   5.433  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.739   2.430   3.747  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.166   1.094   3.690  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.100   0.145   2.954  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.466  -0.909   3.475  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.819   1.129   2.975  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.847   2.198   3.469  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.531   2.084   2.733  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.627   2.083   4.968  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.465   3.093   3.080  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      13.022   0.744   4.700  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      12.001   1.295   1.922  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.349   0.165   3.094  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.260   3.174   3.264  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       8.850   2.839   3.097  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.110   1.105   2.902  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       9.698   2.228   1.677  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      10.339   1.074   5.213  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135       9.844   2.766   5.269  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135      11.541   2.335   5.486  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.479   0.539   1.741  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.374  -0.246   0.898  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.792  -1.634   0.621  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.284  -2.645   1.134  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.759  -0.360   1.550  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.848  -0.843   0.607  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      18.120   0.171  -0.493  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.212  -0.307  -1.435  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.512  -0.491  -0.738  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.151   1.401   1.401  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.471   0.273  -0.041  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      17.045   0.611   1.925  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      16.697  -1.050   2.378  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      18.755  -0.999   1.171  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      17.536  -1.775   0.159  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      17.213   0.323  -1.061  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      18.426   1.103  -0.043  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      18.910  -1.248  -1.867  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      19.335   0.426  -2.219  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      20.850   0.419  -0.362  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      21.222  -0.865  -1.399  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      20.407  -1.160   0.051  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.729  -1.675  -0.177  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.130  -2.942  -0.574  1.00  0.38           C  
ATOM   1077  C   VAL A 137      13.925  -3.566  -1.719  1.00  0.43           C  
ATOM   1078  O   VAL A 137      13.824  -3.138  -2.870  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      11.658  -2.775  -1.008  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      11.025  -4.126  -1.308  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      10.867  -2.034   0.061  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.337  -0.835  -0.503  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.163  -3.607   0.277  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      11.634  -2.188  -1.913  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137       9.993  -3.987  -1.591  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      11.075  -4.752  -0.429  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      11.558  -4.601  -2.120  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      10.895  -2.595   0.985  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137       9.841  -1.924  -0.260  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137      11.301  -1.058   0.221  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.727  -4.564  -1.382  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.553  -5.258  -2.355  1.00  0.60           C  
ATOM   1093  C   THR A 138      14.763  -6.365  -3.063  1.00  0.55           C  
ATOM   1094  O   THR A 138      13.732  -6.799  -2.556  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.790  -5.859  -1.666  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.397  -6.531  -0.461  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.806  -4.776  -1.337  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.769  -4.842  -0.446  1.00  0.52           H  
ATOM   1099  HA  THR A 138      15.886  -4.539  -3.089  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.249  -6.572  -2.334  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      17.116  -7.103  -0.166  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      18.656  -5.218  -0.840  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      17.353  -4.041  -0.689  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      18.131  -4.299  -2.250  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.227  -6.824  -4.243  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      14.524  -7.837  -5.049  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.028  -9.042  -4.240  1.00  0.63           C  
ATOM   1108  O   PRO A 139      12.867  -9.441  -4.356  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      15.587  -8.276  -6.053  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      16.441  -7.071  -6.236  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      16.473  -6.378  -4.901  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      13.690  -7.403  -5.579  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.150  -9.104  -5.647  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.116  -8.570  -6.978  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      17.438  -7.368  -6.529  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      16.008  -6.423  -6.985  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.339  -6.689  -4.338  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      16.475  -5.306  -5.034  1.00  0.86           H  
ATOM   1119  N   ALA A 140      14.902  -9.606  -3.413  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      14.566 -10.804  -2.647  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.623 -10.487  -1.488  1.00  0.64           C  
ATOM   1122  O   ALA A 140      12.973 -11.379  -0.939  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      15.831 -11.473  -2.134  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.795  -9.209  -3.313  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.072 -11.494  -3.316  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      16.492 -11.677  -2.963  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      15.573 -12.399  -1.644  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      16.324 -10.819  -1.432  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.546  -9.216  -1.126  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.691  -8.780  -0.029  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.539  -7.947  -0.566  1.00  0.42           C  
ATOM   1132  O   ASN A 141      10.998  -7.091   0.129  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.494  -7.962   0.989  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      14.563  -8.777   1.693  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.411  -9.983   1.898  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      15.656  -8.127   2.065  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.063  -8.543  -1.622  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.294  -9.660   0.457  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.973  -7.141   0.478  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.819  -7.569   1.735  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      15.714  -7.166   1.869  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      16.361  -8.630   2.521  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.164  -8.216  -1.810  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.139  -7.441  -2.492  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.748  -7.756  -1.946  1.00  0.26           C  
ATOM   1146  O   SER A 142       7.808  -6.999  -2.163  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.190  -7.724  -3.997  1.00  0.37           C  
ATOM   1148  OG  SER A 142       9.283  -6.903  -4.716  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.596  -8.956  -2.287  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.350  -6.392  -2.326  1.00  0.34           H  
ATOM   1151  HB2 SER A 142      11.188  -7.536  -4.362  1.00  0.79           H  
ATOM   1152  HB3 SER A 142       9.934  -8.755  -4.171  1.00  0.93           H  
ATOM   1153  HG  SER A 142       9.492  -5.973  -4.532  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.619  -8.871  -1.237  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.326  -9.280  -0.709  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.863  -8.345   0.405  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.340  -8.414   1.540  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.357 -10.723  -0.177  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       7.888 -11.604  -1.180  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       5.956 -11.179   0.211  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.410  -9.420  -1.059  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.612  -9.236  -1.518  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.988 -10.759   0.699  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       8.569 -11.141  -1.683  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       5.995 -12.191   0.583  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.312 -11.137  -0.654  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       5.567 -10.527   0.980  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.930  -7.472   0.066  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.376  -6.525   1.013  1.00  0.18           C  
ATOM   1170  C   ILE A 144       3.965  -6.952   1.394  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.214  -7.438   0.552  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.317  -5.103   0.410  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.661  -4.715  -0.214  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.919  -4.086   1.470  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.807  -4.656   0.775  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.595  -7.466  -0.859  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       6.000  -6.508   1.894  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.555  -5.102  -0.360  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.920  -5.438  -0.972  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.567  -3.740  -0.671  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       4.961  -3.094   1.047  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       5.600  -4.151   2.306  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       3.914  -4.292   1.808  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       8.711  -4.368   0.261  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.942  -5.627   1.227  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       7.582  -3.929   1.543  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.606  -6.787   2.650  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.255  -7.083   3.085  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.435  -5.803   3.093  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.762  -4.858   3.810  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.244  -7.711   4.488  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.211  -8.769   4.540  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       0.867  -8.267   4.825  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.260  -6.438   3.301  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.819  -7.782   2.386  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.502  -6.952   5.215  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.947  -8.555   3.952  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.605  -9.040   4.116  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       0.136  -7.473   4.775  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.879  -8.682   5.822  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.394  -5.754   2.278  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.430  -4.566   2.208  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.859  -4.863   2.671  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.607  -5.614   2.045  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.411  -3.933   0.792  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.068  -4.819  -0.249  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.060  -2.563   0.816  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.173  -6.534   1.719  1.00  0.17           H  
ATOM   1209  HA  VAL A 146      -0.002  -3.846   2.893  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.622  -3.802   0.503  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -1.033  -4.333  -1.213  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -2.096  -4.990   0.031  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -0.546  -5.764  -0.301  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -2.043  -2.641   1.247  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -1.137  -2.183  -0.191  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -0.459  -1.890   1.410  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.211  -4.294   3.807  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.531  -4.471   4.382  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.402  -3.277   4.019  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.269  -2.205   4.607  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.421  -4.604   5.907  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.468  -5.699   6.359  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.289  -5.775   8.154  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -3.942  -6.263   8.646  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.559  -3.725   4.275  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.965  -5.370   3.971  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -3.073  -3.666   6.313  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.395  -4.818   6.313  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.842  -6.650   6.009  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.496  -5.514   5.922  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -4.195  -7.203   8.177  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -4.648  -5.506   8.338  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -3.980  -6.374   9.719  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.278  -3.455   3.042  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.133  -2.364   2.591  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.595  -2.716   2.755  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -8.007  -3.836   2.442  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.920  -2.021   1.105  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.449  -1.766   0.805  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.758  -0.809   0.736  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.171  -1.479  -0.656  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.354  -4.333   2.621  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.908  -1.489   3.182  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.262  -2.856   0.515  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.113  -0.922   1.383  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.882  -2.640   1.085  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -6.700  -0.638  -0.328  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.388   0.057   1.263  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -7.787  -0.988   1.019  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.724  -0.603  -0.963  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -4.477  -2.325  -1.254  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -3.116  -1.304  -0.794  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.373  -1.757   3.223  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.818  -1.904   3.278  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.461  -0.703   2.584  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.426   0.412   3.105  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.297  -1.996   4.729  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.439  -2.905   5.607  1.00  0.35           C  
ATOM   1259  CD  LYS A 149      -9.394  -4.351   5.140  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.769  -4.877   4.849  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -11.572  -5.084   6.086  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.962  -0.916   3.543  1.00  0.14           H  
ATOM   1263  HA  LYS A 149     -10.085  -2.810   2.751  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149     -10.284  -1.005   5.159  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.310  -2.367   4.742  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.447  -2.532   5.568  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -9.805  -2.869   6.621  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -8.798  -4.412   4.241  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149      -8.942  -4.954   5.914  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -11.253  -4.142   4.237  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.682  -5.816   4.306  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -11.663  -4.190   6.609  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -11.112  -5.786   6.700  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -12.524  -5.426   5.843  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -11.023  -0.906   1.382  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.610   0.177   0.584  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.855   0.776   1.229  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.422   0.215   2.170  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -11.984  -0.500  -0.742  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -11.262  -1.803  -0.738  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -11.138  -2.201   0.701  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -10.893   0.962   0.399  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -13.054  -0.643  -0.785  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.667   0.123  -1.565  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.831  -2.540  -1.285  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150     -10.284  -1.681  -1.178  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -12.019  -2.734   1.023  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150     -10.252  -2.798   0.852  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.284   1.912   0.700  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.451   2.617   1.210  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.725   2.073   0.574  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -16.497   2.811  -0.041  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -14.329   4.129   0.956  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -14.114   4.487  -0.511  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -13.524   3.722  -1.277  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -14.583   5.659  -0.908  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -12.809   2.286  -0.073  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -14.499   2.445   2.275  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -15.233   4.615   1.290  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -13.493   4.512   1.524  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -15.036   6.226  -0.249  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -14.454   5.914  -1.847  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -15.933   0.771   0.729  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.111   0.110   0.189  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -18.369   0.693   0.823  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -18.405   0.944   2.029  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -17.034  -1.399   0.441  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -15.810  -2.099  -0.156  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -15.849  -3.586   0.149  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -15.733  -1.867  -1.659  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -15.276   0.243   1.231  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -17.138   0.292  -0.874  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -17.031  -1.562   1.510  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -17.916  -1.858   0.029  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -14.916  -1.690   0.293  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -15.863  -3.733   1.218  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -14.975  -4.062  -0.268  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -16.737  -4.019  -0.287  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -15.630  -0.810  -1.856  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -16.634  -2.235  -2.126  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -14.879  -2.392  -2.060  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -19.394   0.906   0.006  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -20.599   1.602   0.448  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -21.438   0.760   1.406  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -22.404   1.253   1.988  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -21.433   2.055  -0.760  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -21.758   0.961  -1.772  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -22.870   0.028  -1.328  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -24.008   0.500  -1.122  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -22.610  -1.182  -1.170  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -19.341   0.584  -0.920  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -20.274   2.484   0.981  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -22.366   2.462  -0.401  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -20.893   2.836  -1.275  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -22.055   1.427  -2.698  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -20.867   0.375  -1.940  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -21.067  -0.501   1.572  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -21.755  -1.384   2.503  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -21.392  -1.022   3.938  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -20.487  -1.610   4.527  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -21.404  -2.849   2.221  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -22.162  -3.832   3.067  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -21.640  -4.411   4.204  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -23.408  -4.342   2.929  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -22.527  -5.235   4.723  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -23.609  -5.213   3.972  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -20.312  -0.849   1.049  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -22.816  -1.244   2.369  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -21.620  -3.070   1.187  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -20.349  -3.000   2.402  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -20.744  -4.243   4.578  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -24.114  -4.106   2.147  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -22.394  -5.826   5.617  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -24.373  -5.822   4.065  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -22.085  -0.037   4.486  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -21.860   0.376   5.864  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -23.015  -0.077   6.742  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -22.977   0.057   7.964  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -21.694   1.894   5.959  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -20.508   2.417   5.212  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -20.613   3.146   4.047  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -19.184   2.319   5.473  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -19.406   3.471   3.625  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -18.522   2.982   4.472  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -22.763   0.429   3.945  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -20.954  -0.100   6.208  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -22.575   2.371   5.560  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -21.581   2.169   6.997  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -21.454   3.393   3.597  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -18.733   1.811   6.314  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -19.181   4.039   2.735  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -17.566   3.208   4.476  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -24.048  -0.606   6.106  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -25.190  -1.153   6.820  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -25.328  -2.630   6.500  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -25.219  -3.034   5.342  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -26.485  -0.425   6.444  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -26.543   1.002   6.892  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -27.247   1.417   8.002  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -26.001   2.121   6.357  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -27.138   2.726   8.127  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -26.387   3.179   7.141  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -24.041  -0.639   5.125  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -25.010  -1.036   7.878  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -26.592  -0.435   5.371  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -27.320  -0.946   6.887  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -27.751   0.834   8.613  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -25.379   2.171   5.475  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -27.590   3.325   8.901  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -26.328   4.124   6.876  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -25.554  -3.431   7.523  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -25.705  -4.864   7.348  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -27.138  -5.288   7.644  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -27.688  -4.961   8.697  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -24.712  -5.635   8.238  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -24.808  -5.335   9.709  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -24.081  -4.339  10.324  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -25.535  -5.919  10.690  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -24.355  -4.326  11.614  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -25.235  -5.274  11.862  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -25.635  -3.047   8.423  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -25.491  -5.089   6.313  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -24.881  -6.693   8.111  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -23.707  -5.400   7.918  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -23.452  -3.729   9.879  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -26.231  -6.737  10.571  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -23.932  -3.650  12.342  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -25.716  -5.388  12.711  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -27.748  -5.993   6.707  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -29.094  -6.516   6.904  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -29.025  -7.851   7.625  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -29.443  -8.885   7.100  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -29.829  -6.663   5.569  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -30.171  -5.356   4.926  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -29.686  -4.968   3.697  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -30.972  -4.347   5.344  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -30.169  -3.780   3.389  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -30.952  -3.381   4.371  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -27.280  -6.175   5.861  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -29.631  -5.814   7.526  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -29.206  -7.217   4.883  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -30.748  -7.207   5.730  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -29.072  -5.488   3.132  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -31.525  -4.310   6.271  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -29.960  -3.228   2.484  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -31.330  -2.475   4.461  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -28.486  -7.814   8.831  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -28.272  -9.010   9.622  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -28.748  -8.769  11.044  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -29.821  -9.287  11.406  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -26.787  -9.395   9.611  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -26.480 -10.681  10.315  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -26.410 -11.893   9.668  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -26.209 -10.937  11.617  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -26.113 -12.839  10.538  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -25.984 -12.287  11.729  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -28.064  -8.032  11.782  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -28.236  -6.945   9.212  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -28.851  -9.810   9.186  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -26.459  -9.494   8.588  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -26.218  -8.612  10.088  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -26.556 -12.039   8.704  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -26.178 -10.213  12.418  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -25.992 -13.888  10.313  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -25.979 -12.785  12.575  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  73      15.523  -2.714  -9.938  1.00  2.05           N  
ATOM      2  CA  MET A  73      16.106  -1.901  -8.844  1.00  1.60           C  
ATOM      3  C   MET A  73      15.244  -1.970  -7.588  1.00  1.28           C  
ATOM      4  O   MET A  73      15.556  -2.709  -6.654  1.00  1.73           O  
ATOM      5  CB  MET A  73      16.280  -0.443  -9.278  1.00  1.92           C  
ATOM      6  CG  MET A  73      17.436  -0.226 -10.239  1.00  2.47           C  
ATOM      7  SD  MET A  73      17.633   1.503 -10.705  1.00  3.03           S  
ATOM      8  CE  MET A  73      19.150   1.415 -11.651  1.00  3.72           C  
ATOM      9  H1  MET A  73      14.573  -2.369 -10.175  1.00  2.25           H  
ATOM     10  H2  MET A  73      15.453  -3.709  -9.644  1.00  2.43           H  
ATOM     11  H3  MET A  73      16.121  -2.660 -10.788  1.00  2.54           H  
ATOM     12  HA  MET A  73      17.077  -2.310  -8.611  1.00  1.93           H  
ATOM     13  HB2 MET A  73      15.374  -0.114  -9.762  1.00  2.38           H  
ATOM     14  HB3 MET A  73      16.451   0.162  -8.400  1.00  2.19           H  
ATOM     15  HG2 MET A  73      18.349  -0.561  -9.766  1.00  3.04           H  
ATOM     16  HG3 MET A  73      17.260  -0.808 -11.130  1.00  2.73           H  
ATOM     17  HE1 MET A  73      19.943   1.039 -11.024  1.00  3.90           H  
ATOM     18  HE2 MET A  73      19.410   2.400 -12.007  1.00  4.20           H  
ATOM     19  HE3 MET A  73      19.012   0.752 -12.492  1.00  4.05           H  
ATOM     20  N   VAL A  74      14.162  -1.197  -7.555  1.00  0.95           N  
ATOM     21  CA  VAL A  74      13.271  -1.192  -6.403  1.00  0.74           C  
ATOM     22  C   VAL A  74      11.838  -1.506  -6.830  1.00  0.65           C  
ATOM     23  O   VAL A  74      11.056  -0.607  -7.143  1.00  0.57           O  
ATOM     24  CB  VAL A  74      13.298   0.164  -5.657  1.00  0.69           C  
ATOM     25  CG1 VAL A  74      12.517   0.079  -4.354  1.00  1.15           C  
ATOM     26  CG2 VAL A  74      14.727   0.613  -5.393  1.00  1.18           C  
ATOM     27  H   VAL A  74      13.963  -0.608  -8.316  1.00  1.27           H  
ATOM     28  HA  VAL A  74      13.607  -1.960  -5.721  1.00  1.01           H  
ATOM     29  HB  VAL A  74      12.821   0.904  -6.284  1.00  1.22           H  
ATOM     30 HG11 VAL A  74      12.547   1.035  -3.853  1.00  1.36           H  
ATOM     31 HG12 VAL A  74      12.960  -0.674  -3.718  1.00  1.69           H  
ATOM     32 HG13 VAL A  74      11.492  -0.186  -4.565  1.00  1.91           H  
ATOM     33 HG21 VAL A  74      15.254   0.708  -6.331  1.00  1.95           H  
ATOM     34 HG22 VAL A  74      15.225  -0.117  -4.773  1.00  1.48           H  
ATOM     35 HG23 VAL A  74      14.718   1.567  -4.888  1.00  1.67           H  
ATOM     36  N   HIS A  75      11.512  -2.789  -6.872  1.00  0.76           N  
ATOM     37  CA  HIS A  75      10.156  -3.227  -7.174  1.00  0.70           C  
ATOM     38  C   HIS A  75       9.498  -3.778  -5.920  1.00  0.58           C  
ATOM     39  O   HIS A  75      10.051  -4.655  -5.259  1.00  0.72           O  
ATOM     40  CB  HIS A  75      10.150  -4.296  -8.269  1.00  0.92           C  
ATOM     41  CG  HIS A  75      10.450  -3.775  -9.639  1.00  1.33           C  
ATOM     42  ND1 HIS A  75       9.524  -3.771 -10.656  1.00  1.77           N  
ATOM     43  CD2 HIS A  75      11.582  -3.253 -10.164  1.00  2.44           C  
ATOM     44  CE1 HIS A  75      10.072  -3.274 -11.747  1.00  2.67           C  
ATOM     45  NE2 HIS A  75      11.319  -2.951 -11.475  1.00  3.06           N  
ATOM     46  H   HIS A  75      12.202  -3.464  -6.686  1.00  0.93           H  
ATOM     47  HA  HIS A  75       9.596  -2.368  -7.514  1.00  0.64           H  
ATOM     48  HB2 HIS A  75      10.891  -5.044  -8.033  1.00  1.24           H  
ATOM     49  HB3 HIS A  75       9.177  -4.761  -8.298  1.00  1.70           H  
ATOM     50  HD1 HIS A  75       8.593  -4.082 -10.588  1.00  2.01           H  
ATOM     51  HD2 HIS A  75      12.517  -3.098  -9.647  1.00  3.06           H  
ATOM     52  HE1 HIS A  75       9.582  -3.154 -12.700  1.00  3.32           H  
ATOM     53  HE2 HIS A  75      11.916  -2.451 -12.077  1.00  3.90           H  
ATOM     54  N   LEU A  76       8.329  -3.258  -5.591  1.00  0.41           N  
ATOM     55  CA  LEU A  76       7.617  -3.685  -4.399  1.00  0.29           C  
ATOM     56  C   LEU A  76       6.419  -4.550  -4.781  1.00  0.23           C  
ATOM     57  O   LEU A  76       5.569  -4.134  -5.571  1.00  0.28           O  
ATOM     58  CB  LEU A  76       7.143  -2.474  -3.577  1.00  0.26           C  
ATOM     59  CG  LEU A  76       8.246  -1.568  -3.008  1.00  0.35           C  
ATOM     60  CD1 LEU A  76       8.807  -0.641  -4.076  1.00  0.54           C  
ATOM     61  CD2 LEU A  76       7.718  -0.760  -1.832  1.00  0.27           C  
ATOM     62  H   LEU A  76       7.928  -2.568  -6.165  1.00  0.43           H  
ATOM     63  HA  LEU A  76       8.295  -4.274  -3.799  1.00  0.33           H  
ATOM     64  HB2 LEU A  76       6.508  -1.871  -4.209  1.00  0.31           H  
ATOM     65  HB3 LEU A  76       6.552  -2.840  -2.753  1.00  0.19           H  
ATOM     66  HG  LEU A  76       9.056  -2.185  -2.650  1.00  0.44           H  
ATOM     67 HD11 LEU A  76       9.574  -0.016  -3.644  1.00  1.01           H  
ATOM     68 HD12 LEU A  76       8.014  -0.019  -4.466  1.00  1.28           H  
ATOM     69 HD13 LEU A  76       9.230  -1.228  -4.878  1.00  1.16           H  
ATOM     70 HD21 LEU A  76       6.876  -0.166  -2.150  1.00  0.95           H  
ATOM     71 HD22 LEU A  76       8.499  -0.109  -1.463  1.00  1.09           H  
ATOM     72 HD23 LEU A  76       7.408  -1.431  -1.044  1.00  1.00           H  
ATOM     73  N   THR A  77       6.361  -5.756  -4.237  1.00  0.20           N  
ATOM     74  CA  THR A  77       5.237  -6.643  -4.479  1.00  0.16           C  
ATOM     75  C   THR A  77       4.252  -6.578  -3.318  1.00  0.16           C  
ATOM     76  O   THR A  77       4.386  -7.298  -2.332  1.00  0.20           O  
ATOM     77  CB  THR A  77       5.702  -8.098  -4.677  1.00  0.15           C  
ATOM     78  OG1 THR A  77       6.662  -8.157  -5.740  1.00  0.21           O  
ATOM     79  CG2 THR A  77       4.522  -9.010  -4.997  1.00  0.26           C  
ATOM     80  H   THR A  77       7.092  -6.057  -3.650  1.00  0.26           H  
ATOM     81  HA  THR A  77       4.740  -6.317  -5.381  1.00  0.18           H  
ATOM     82  HB  THR A  77       6.166  -8.440  -3.763  1.00  0.15           H  
ATOM     83  HG1 THR A  77       6.872  -7.261  -6.031  1.00  0.83           H  
ATOM     84 HG21 THR A  77       4.043  -8.675  -5.904  1.00  1.00           H  
ATOM     85 HG22 THR A  77       3.810  -8.978  -4.183  1.00  0.99           H  
ATOM     86 HG23 THR A  77       4.875 -10.022  -5.127  1.00  1.00           H  
ATOM     87  N   LEU A  78       3.272  -5.705  -3.449  1.00  0.17           N  
ATOM     88  CA  LEU A  78       2.256  -5.514  -2.442  1.00  0.20           C  
ATOM     89  C   LEU A  78       1.201  -6.607  -2.535  1.00  0.18           C  
ATOM     90  O   LEU A  78       0.405  -6.641  -3.478  1.00  0.20           O  
ATOM     91  CB  LEU A  78       1.601  -4.142  -2.624  1.00  0.22           C  
ATOM     92  CG  LEU A  78       2.482  -2.931  -2.305  1.00  0.30           C  
ATOM     93  CD1 LEU A  78       3.561  -2.704  -3.351  1.00  0.69           C  
ATOM     94  CD2 LEU A  78       1.629  -1.683  -2.148  1.00  0.72           C  
ATOM     95  H   LEU A  78       3.230  -5.161  -4.254  1.00  0.17           H  
ATOM     96  HA  LEU A  78       2.728  -5.558  -1.473  1.00  0.23           H  
ATOM     97  HB2 LEU A  78       1.275  -4.061  -3.648  1.00  0.26           H  
ATOM     98  HB3 LEU A  78       0.731  -4.101  -1.986  1.00  0.31           H  
ATOM     99  HG  LEU A  78       2.980  -3.119  -1.378  1.00  0.79           H  
ATOM    100 HD11 LEU A  78       4.321  -3.467  -3.249  1.00  1.43           H  
ATOM    101 HD12 LEU A  78       4.005  -1.731  -3.201  1.00  1.22           H  
ATOM    102 HD13 LEU A  78       3.126  -2.752  -4.337  1.00  1.19           H  
ATOM    103 HD21 LEU A  78       2.251  -0.858  -1.832  1.00  1.17           H  
ATOM    104 HD22 LEU A  78       0.861  -1.860  -1.410  1.00  1.29           H  
ATOM    105 HD23 LEU A  78       1.167  -1.442  -3.094  1.00  1.36           H  
ATOM    106  N   LYS A  79       1.210  -7.510  -1.571  1.00  0.19           N  
ATOM    107  CA  LYS A  79       0.228  -8.573  -1.535  1.00  0.19           C  
ATOM    108  C   LYS A  79      -0.858  -8.264  -0.507  1.00  0.17           C  
ATOM    109  O   LYS A  79      -0.577  -8.092   0.682  1.00  0.18           O  
ATOM    110  CB  LYS A  79       0.903  -9.912  -1.242  1.00  0.29           C  
ATOM    111  CG  LYS A  79      -0.048 -11.097  -1.285  1.00  0.35           C  
ATOM    112  CD  LYS A  79       0.706 -12.417  -1.371  1.00  0.88           C  
ATOM    113  CE  LYS A  79       1.666 -12.602  -0.207  1.00  0.97           C  
ATOM    114  NZ  LYS A  79       2.424 -13.877  -0.309  1.00  1.39           N  
ATOM    115  H   LYS A  79       1.901  -7.466  -0.871  1.00  0.24           H  
ATOM    116  HA  LYS A  79      -0.222  -8.615  -2.510  1.00  0.17           H  
ATOM    117  HB2 LYS A  79       1.681 -10.076  -1.973  1.00  0.35           H  
ATOM    118  HB3 LYS A  79       1.347  -9.869  -0.259  1.00  0.31           H  
ATOM    119  HG2 LYS A  79      -0.649 -11.096  -0.388  1.00  0.48           H  
ATOM    120  HG3 LYS A  79      -0.689 -10.999  -2.149  1.00  0.67           H  
ATOM    121  HD2 LYS A  79      -0.008 -13.225  -1.365  1.00  1.57           H  
ATOM    122  HD3 LYS A  79       1.265 -12.437  -2.295  1.00  1.41           H  
ATOM    123  HE2 LYS A  79       2.366 -11.780  -0.200  1.00  1.34           H  
ATOM    124  HE3 LYS A  79       1.102 -12.599   0.713  1.00  1.42           H  
ATOM    125  HZ1 LYS A  79       1.768 -14.680  -0.395  1.00  1.80           H  
ATOM    126  HZ2 LYS A  79       3.011 -14.014   0.536  1.00  1.81           H  
ATOM    127  HZ3 LYS A  79       3.044 -13.860  -1.145  1.00  1.81           H  
ATOM    128  N   LYS A  80      -2.095  -8.188  -0.979  1.00  0.20           N  
ATOM    129  CA  LYS A  80      -3.221  -7.770  -0.155  1.00  0.20           C  
ATOM    130  C   LYS A  80      -4.055  -8.967   0.285  1.00  0.26           C  
ATOM    131  O   LYS A  80      -4.750  -9.580  -0.522  1.00  0.30           O  
ATOM    132  CB  LYS A  80      -4.087  -6.783  -0.940  1.00  0.18           C  
ATOM    133  CG  LYS A  80      -5.324  -6.292  -0.204  1.00  0.21           C  
ATOM    134  CD  LYS A  80      -6.071  -5.271  -1.044  1.00  0.26           C  
ATOM    135  CE  LYS A  80      -7.432  -4.932  -0.468  1.00  0.30           C  
ATOM    136  NZ  LYS A  80      -8.129  -3.887  -1.270  1.00  0.40           N  
ATOM    137  H   LYS A  80      -2.262  -8.435  -1.916  1.00  0.24           H  
ATOM    138  HA  LYS A  80      -2.828  -7.276   0.721  1.00  0.21           H  
ATOM    139  HB2 LYS A  80      -3.487  -5.923  -1.194  1.00  0.18           H  
ATOM    140  HB3 LYS A  80      -4.408  -7.262  -1.854  1.00  0.21           H  
ATOM    141  HG2 LYS A  80      -5.973  -7.130  -0.003  1.00  0.28           H  
ATOM    142  HG3 LYS A  80      -5.022  -5.833   0.726  1.00  0.20           H  
ATOM    143  HD2 LYS A  80      -5.484  -4.369  -1.096  1.00  0.26           H  
ATOM    144  HD3 LYS A  80      -6.204  -5.671  -2.038  1.00  0.33           H  
ATOM    145  HE2 LYS A  80      -8.037  -5.826  -0.458  1.00  0.40           H  
ATOM    146  HE3 LYS A  80      -7.306  -4.574   0.542  1.00  0.25           H  
ATOM    147  HZ1 LYS A  80      -9.071  -3.699  -0.872  1.00  1.11           H  
ATOM    148  HZ2 LYS A  80      -8.244  -4.206  -2.255  1.00  0.85           H  
ATOM    149  HZ3 LYS A  80      -7.582  -3.003  -1.272  1.00  1.14           H  
ATOM    150  N   ILE A  81      -3.999  -9.273   1.571  1.00  0.33           N  
ATOM    151  CA  ILE A  81      -4.711 -10.423   2.119  1.00  0.42           C  
ATOM    152  C   ILE A  81      -5.846  -9.990   3.048  1.00  0.42           C  
ATOM    153  O   ILE A  81      -6.069 -10.588   4.100  1.00  0.46           O  
ATOM    154  CB  ILE A  81      -3.753 -11.368   2.884  1.00  0.53           C  
ATOM    155  CG1 ILE A  81      -2.957 -10.597   3.947  1.00  0.51           C  
ATOM    156  CG2 ILE A  81      -2.811 -12.062   1.909  1.00  0.64           C  
ATOM    157  CD1 ILE A  81      -2.119 -11.483   4.844  1.00  0.63           C  
ATOM    158  H   ILE A  81      -3.463  -8.714   2.169  1.00  0.32           H  
ATOM    159  HA  ILE A  81      -5.133 -10.973   1.291  1.00  0.46           H  
ATOM    160  HB  ILE A  81      -4.346 -12.128   3.371  1.00  0.58           H  
ATOM    161 HG12 ILE A  81      -2.289  -9.907   3.455  1.00  0.49           H  
ATOM    162 HG13 ILE A  81      -3.644 -10.044   4.572  1.00  0.46           H  
ATOM    163 HG21 ILE A  81      -3.383 -12.664   1.220  1.00  1.31           H  
ATOM    164 HG22 ILE A  81      -2.125 -12.691   2.456  1.00  1.09           H  
ATOM    165 HG23 ILE A  81      -2.254 -11.318   1.359  1.00  1.17           H  
ATOM    166 HD11 ILE A  81      -1.409 -12.033   4.244  1.00  1.29           H  
ATOM    167 HD12 ILE A  81      -2.762 -12.174   5.369  1.00  1.23           H  
ATOM    168 HD13 ILE A  81      -1.589 -10.871   5.559  1.00  1.07           H  
ATOM    169  N   GLN A  82      -6.556  -8.938   2.662  1.00  0.44           N  
ATOM    170  CA  GLN A  82      -7.658  -8.432   3.469  1.00  0.47           C  
ATOM    171  C   GLN A  82      -8.992  -8.568   2.738  1.00  0.49           C  
ATOM    172  O   GLN A  82      -9.653  -9.601   2.837  1.00  0.54           O  
ATOM    173  CB  GLN A  82      -7.396  -6.979   3.847  1.00  0.46           C  
ATOM    174  CG  GLN A  82      -6.168  -6.795   4.720  1.00  0.47           C  
ATOM    175  CD  GLN A  82      -6.338  -7.378   6.110  1.00  0.57           C  
ATOM    176  OE1 GLN A  82      -6.770  -6.690   7.030  1.00  1.22           O  
ATOM    177  NE2 GLN A  82      -6.006  -8.648   6.270  1.00  1.15           N  
ATOM    178  H   GLN A  82      -6.335  -8.492   1.822  1.00  0.47           H  
ATOM    179  HA  GLN A  82      -7.699  -9.023   4.372  1.00  0.51           H  
ATOM    180  HB2 GLN A  82      -7.253  -6.411   2.939  1.00  0.44           H  
ATOM    181  HB3 GLN A  82      -8.254  -6.592   4.376  1.00  0.51           H  
ATOM    182  HG2 GLN A  82      -5.329  -7.280   4.244  1.00  0.45           H  
ATOM    183  HG3 GLN A  82      -5.965  -5.738   4.812  1.00  0.49           H  
ATOM    184 HE21 GLN A  82      -5.676  -9.147   5.492  1.00  1.81           H  
ATOM    185 HE22 GLN A  82      -6.104  -9.042   7.164  1.00  1.18           H  
ATOM    186  N   ALA A  83      -9.376  -7.535   1.990  1.00  0.46           N  
ATOM    187  CA  ALA A  83     -10.599  -7.574   1.190  1.00  0.50           C  
ATOM    188  C   ALA A  83     -10.607  -6.439   0.173  1.00  0.47           C  
ATOM    189  O   ALA A  83     -10.216  -5.319   0.496  1.00  0.47           O  
ATOM    190  CB  ALA A  83     -11.829  -7.492   2.080  1.00  0.60           C  
ATOM    191  H   ALA A  83      -8.835  -6.719   1.989  1.00  0.43           H  
ATOM    192  HA  ALA A  83     -10.622  -8.517   0.663  1.00  0.50           H  
ATOM    193  HB1 ALA A  83     -11.821  -8.312   2.781  1.00  1.22           H  
ATOM    194  HB2 ALA A  83     -12.720  -7.546   1.471  1.00  1.12           H  
ATOM    195  HB3 ALA A  83     -11.820  -6.556   2.620  1.00  1.16           H  
ATOM    196  N   PRO A  84     -10.998  -6.716  -1.083  1.00  0.48           N  
ATOM    197  CA  PRO A  84     -11.373  -8.061  -1.538  1.00  0.48           C  
ATOM    198  C   PRO A  84     -10.156  -8.921  -1.870  1.00  0.40           C  
ATOM    199  O   PRO A  84     -10.278  -9.970  -2.505  1.00  0.39           O  
ATOM    200  CB  PRO A  84     -12.186  -7.777  -2.797  1.00  0.53           C  
ATOM    201  CG  PRO A  84     -11.585  -6.533  -3.351  1.00  0.77           C  
ATOM    202  CD  PRO A  84     -11.133  -5.721  -2.165  1.00  0.54           C  
ATOM    203  HA  PRO A  84     -11.990  -8.569  -0.813  1.00  0.53           H  
ATOM    204  HB2 PRO A  84     -12.090  -8.605  -3.485  1.00  0.56           H  
ATOM    205  HB3 PRO A  84     -13.223  -7.632  -2.537  1.00  0.64           H  
ATOM    206  HG2 PRO A  84     -10.741  -6.779  -3.979  1.00  1.00           H  
ATOM    207  HG3 PRO A  84     -12.327  -5.987  -3.917  1.00  1.17           H  
ATOM    208  HD2 PRO A  84     -10.183  -5.250  -2.371  1.00  0.51           H  
ATOM    209  HD3 PRO A  84     -11.874  -4.977  -1.911  1.00  0.71           H  
ATOM    210  N   LYS A  85      -8.982  -8.444  -1.434  1.00  0.35           N  
ATOM    211  CA  LYS A  85      -7.705  -9.144  -1.614  1.00  0.30           C  
ATOM    212  C   LYS A  85      -7.226  -9.072  -3.064  1.00  0.27           C  
ATOM    213  O   LYS A  85      -8.030  -9.068  -3.994  1.00  0.31           O  
ATOM    214  CB  LYS A  85      -7.807 -10.609  -1.168  1.00  0.34           C  
ATOM    215  CG  LYS A  85      -8.347 -10.789   0.246  1.00  0.41           C  
ATOM    216  CD  LYS A  85      -8.398 -12.259   0.649  1.00  0.50           C  
ATOM    217  CE  LYS A  85      -9.224 -13.094  -0.326  1.00  1.33           C  
ATOM    218  NZ  LYS A  85     -10.642 -12.649  -0.396  1.00  1.96           N  
ATOM    219  H   LYS A  85      -8.982  -7.580  -0.972  1.00  0.35           H  
ATOM    220  HA  LYS A  85      -6.976  -8.646  -0.992  1.00  0.29           H  
ATOM    221  HB2 LYS A  85      -8.463 -11.131  -1.848  1.00  0.36           H  
ATOM    222  HB3 LYS A  85      -6.825 -11.056  -1.215  1.00  0.33           H  
ATOM    223  HG2 LYS A  85      -7.705 -10.260   0.938  1.00  0.41           H  
ATOM    224  HG3 LYS A  85      -9.344 -10.374   0.298  1.00  0.44           H  
ATOM    225  HD2 LYS A  85      -7.393 -12.650   0.675  1.00  1.04           H  
ATOM    226  HD3 LYS A  85      -8.838 -12.334   1.633  1.00  1.19           H  
ATOM    227  HE2 LYS A  85      -8.783 -13.016  -1.307  1.00  1.89           H  
ATOM    228  HE3 LYS A  85      -9.196 -14.125  -0.004  1.00  1.95           H  
ATOM    229  HZ1 LYS A  85     -11.160 -13.212  -1.101  1.00  2.51           H  
ATOM    230  HZ2 LYS A  85     -10.695 -11.648  -0.668  1.00  2.35           H  
ATOM    231  HZ3 LYS A  85     -11.103 -12.767   0.528  1.00  2.31           H  
ATOM    232  N   PHE A  86      -5.911  -8.999  -3.239  1.00  0.24           N  
ATOM    233  CA  PHE A  86      -5.291  -8.985  -4.562  1.00  0.23           C  
ATOM    234  C   PHE A  86      -3.774  -9.035  -4.423  1.00  0.22           C  
ATOM    235  O   PHE A  86      -3.252  -9.135  -3.314  1.00  0.24           O  
ATOM    236  CB  PHE A  86      -5.718  -7.751  -5.392  1.00  0.26           C  
ATOM    237  CG  PHE A  86      -5.372  -6.397  -4.811  1.00  0.25           C  
ATOM    238  CD1 PHE A  86      -4.064  -6.099  -4.465  1.00  0.27           C  
ATOM    239  CD2 PHE A  86      -6.348  -5.437  -4.588  1.00  0.30           C  
ATOM    240  CE1 PHE A  86      -3.740  -4.875  -3.910  1.00  0.30           C  
ATOM    241  CE2 PHE A  86      -6.027  -4.212  -4.039  1.00  0.32           C  
ATOM    242  CZ  PHE A  86      -4.748  -3.885  -3.789  1.00  0.28           C  
ATOM    243  H   PHE A  86      -5.325  -8.978  -2.449  1.00  0.24           H  
ATOM    244  HA  PHE A  86      -5.613  -9.878  -5.077  1.00  0.24           H  
ATOM    245  HB2 PHE A  86      -5.250  -7.811  -6.359  1.00  0.27           H  
ATOM    246  HB3 PHE A  86      -6.791  -7.784  -5.526  1.00  0.30           H  
ATOM    247  HD1 PHE A  86      -3.292  -6.836  -4.634  1.00  0.30           H  
ATOM    248  HD2 PHE A  86      -7.372  -5.653  -4.853  1.00  0.35           H  
ATOM    249  HE1 PHE A  86      -2.717  -4.657  -3.644  1.00  0.35           H  
ATOM    250  HE2 PHE A  86      -6.800  -3.475  -3.877  1.00  0.38           H  
ATOM    251  HZ  PHE A  86      -4.506  -2.910  -3.393  1.00  0.30           H  
ATOM    252  N   SER A  87      -3.073  -8.974  -5.542  1.00  0.22           N  
ATOM    253  CA  SER A  87      -1.620  -8.910  -5.535  1.00  0.24           C  
ATOM    254  C   SER A  87      -1.136  -7.985  -6.645  1.00  0.23           C  
ATOM    255  O   SER A  87      -1.477  -8.177  -7.812  1.00  0.31           O  
ATOM    256  CB  SER A  87      -1.028 -10.311  -5.698  1.00  0.34           C  
ATOM    257  OG  SER A  87      -1.441 -11.161  -4.640  1.00  1.32           O  
ATOM    258  H   SER A  87      -3.545  -8.969  -6.404  1.00  0.23           H  
ATOM    259  HA  SER A  87      -1.311  -8.504  -4.583  1.00  0.25           H  
ATOM    260  HB2 SER A  87      -1.363 -10.733  -6.633  1.00  0.99           H  
ATOM    261  HB3 SER A  87       0.050 -10.249  -5.695  1.00  0.91           H  
ATOM    262  HG  SER A  87      -2.205 -10.769  -4.199  1.00  1.84           H  
ATOM    263  N   ILE A  88      -0.364  -6.971  -6.278  1.00  0.18           N  
ATOM    264  CA  ILE A  88       0.090  -5.972  -7.237  1.00  0.19           C  
ATOM    265  C   ILE A  88       1.589  -5.741  -7.110  1.00  0.21           C  
ATOM    266  O   ILE A  88       2.149  -5.815  -6.018  1.00  0.38           O  
ATOM    267  CB  ILE A  88      -0.639  -4.622  -7.042  1.00  0.20           C  
ATOM    268  CG1 ILE A  88      -0.450  -4.120  -5.607  1.00  0.18           C  
ATOM    269  CG2 ILE A  88      -2.115  -4.753  -7.383  1.00  0.20           C  
ATOM    270  CD1 ILE A  88      -1.169  -2.825  -5.299  1.00  0.21           C  
ATOM    271  H   ILE A  88      -0.078  -6.898  -5.338  1.00  0.20           H  
ATOM    272  HA  ILE A  88      -0.127  -6.337  -8.230  1.00  0.20           H  
ATOM    273  HB  ILE A  88      -0.204  -3.906  -7.724  1.00  0.26           H  
ATOM    274 HG12 ILE A  88      -0.812  -4.869  -4.921  1.00  0.15           H  
ATOM    275 HG13 ILE A  88       0.605  -3.962  -5.432  1.00  0.22           H  
ATOM    276 HG21 ILE A  88      -2.221  -5.060  -8.413  1.00  1.03           H  
ATOM    277 HG22 ILE A  88      -2.602  -3.799  -7.240  1.00  0.95           H  
ATOM    278 HG23 ILE A  88      -2.569  -5.490  -6.738  1.00  0.89           H  
ATOM    279 HD11 ILE A  88      -0.957  -2.527  -4.282  1.00  1.02           H  
ATOM    280 HD12 ILE A  88      -2.232  -2.969  -5.419  1.00  1.05           H  
ATOM    281 HD13 ILE A  88      -0.833  -2.055  -5.976  1.00  0.98           H  
ATOM    282  N   GLU A  89       2.234  -5.469  -8.228  1.00  0.21           N  
ATOM    283  CA  GLU A  89       3.647  -5.146  -8.225  1.00  0.25           C  
ATOM    284  C   GLU A  89       3.849  -3.712  -8.686  1.00  0.24           C  
ATOM    285  O   GLU A  89       3.483  -3.353  -9.806  1.00  0.33           O  
ATOM    286  CB  GLU A  89       4.426  -6.107  -9.123  1.00  0.30           C  
ATOM    287  CG  GLU A  89       4.386  -7.551  -8.652  1.00  1.02           C  
ATOM    288  CD  GLU A  89       5.185  -8.477  -9.543  1.00  1.07           C  
ATOM    289  OE1 GLU A  89       4.634  -8.965 -10.548  1.00  1.45           O  
ATOM    290  OE2 GLU A  89       6.375  -8.715  -9.252  1.00  0.93           O  
ATOM    291  H   GLU A  89       1.747  -5.480  -9.082  1.00  0.33           H  
ATOM    292  HA  GLU A  89       4.007  -5.239  -7.211  1.00  0.29           H  
ATOM    293  HB2 GLU A  89       4.011  -6.064 -10.120  1.00  0.85           H  
ATOM    294  HB3 GLU A  89       5.456  -5.790  -9.158  1.00  0.59           H  
ATOM    295  HG2 GLU A  89       4.792  -7.601  -7.653  1.00  1.41           H  
ATOM    296  HG3 GLU A  89       3.359  -7.884  -8.640  1.00  1.53           H  
ATOM    297  N   HIS A  90       4.411  -2.892  -7.818  1.00  0.24           N  
ATOM    298  CA  HIS A  90       4.647  -1.492  -8.134  1.00  0.28           C  
ATOM    299  C   HIS A  90       6.085  -1.108  -7.824  1.00  0.33           C  
ATOM    300  O   HIS A  90       6.573  -1.341  -6.721  1.00  0.44           O  
ATOM    301  CB  HIS A  90       3.690  -0.579  -7.357  1.00  0.36           C  
ATOM    302  CG  HIS A  90       2.315  -0.484  -7.949  1.00  1.10           C  
ATOM    303  ND1 HIS A  90       2.037   0.251  -9.079  1.00  1.86           N  
ATOM    304  CD2 HIS A  90       1.134  -1.010  -7.549  1.00  1.51           C  
ATOM    305  CE1 HIS A  90       0.748   0.177  -9.344  1.00  2.42           C  
ATOM    306  NE2 HIS A  90       0.172  -0.580  -8.434  1.00  2.20           N  
ATOM    307  H   HIS A  90       4.701  -3.241  -6.942  1.00  0.29           H  
ATOM    308  HA  HIS A  90       4.474  -1.359  -9.191  1.00  0.27           H  
ATOM    309  HB2 HIS A  90       3.587  -0.949  -6.344  1.00  0.67           H  
ATOM    310  HB3 HIS A  90       4.108   0.415  -7.330  1.00  0.52           H  
ATOM    311  HD1 HIS A  90       2.694   0.747  -9.620  1.00  2.10           H  
ATOM    312  HD2 HIS A  90       0.977  -1.654  -6.695  1.00  1.61           H  
ATOM    313  HE1 HIS A  90       0.247   0.658 -10.171  1.00  3.09           H  
ATOM    314  HE2 HIS A  90      -0.801  -0.601  -8.268  1.00  2.60           H  
ATOM    315  N   ASP A  91       6.765  -0.534  -8.805  1.00  0.39           N  
ATOM    316  CA  ASP A  91       8.134  -0.080  -8.617  1.00  0.47           C  
ATOM    317  C   ASP A  91       8.163   1.427  -8.411  1.00  0.45           C  
ATOM    318  O   ASP A  91       7.341   2.158  -8.975  1.00  0.54           O  
ATOM    319  CB  ASP A  91       9.016  -0.467  -9.811  1.00  0.65           C  
ATOM    320  CG  ASP A  91       8.724   0.335 -11.064  1.00  1.18           C  
ATOM    321  OD1 ASP A  91       7.714   0.042 -11.739  1.00  1.83           O  
ATOM    322  OD2 ASP A  91       9.490   1.276 -11.370  1.00  1.73           O  
ATOM    323  H   ASP A  91       6.339  -0.415  -9.681  1.00  0.45           H  
ATOM    324  HA  ASP A  91       8.519  -0.556  -7.728  1.00  0.49           H  
ATOM    325  HB2 ASP A  91      10.051  -0.312  -9.547  1.00  1.31           H  
ATOM    326  HB3 ASP A  91       8.863  -1.514 -10.034  1.00  1.29           H  
ATOM    327  N   PHE A  92       9.099   1.880  -7.590  1.00  0.40           N  
ATOM    328  CA  PHE A  92       9.241   3.295  -7.274  1.00  0.43           C  
ATOM    329  C   PHE A  92      10.705   3.639  -7.042  1.00  0.43           C  
ATOM    330  O   PHE A  92      11.564   2.756  -7.011  1.00  0.45           O  
ATOM    331  CB  PHE A  92       8.420   3.665  -6.032  1.00  0.44           C  
ATOM    332  CG  PHE A  92       6.941   3.767  -6.282  1.00  0.55           C  
ATOM    333  CD1 PHE A  92       6.396   4.897  -6.868  1.00  0.83           C  
ATOM    334  CD2 PHE A  92       6.096   2.726  -5.931  1.00  0.53           C  
ATOM    335  CE1 PHE A  92       5.036   4.986  -7.100  1.00  0.97           C  
ATOM    336  CE2 PHE A  92       4.736   2.810  -6.161  1.00  0.68           C  
ATOM    337  CZ  PHE A  92       4.206   3.969  -6.739  1.00  0.85           C  
ATOM    338  H   PHE A  92       9.728   1.240  -7.188  1.00  0.39           H  
ATOM    339  HA  PHE A  92       8.878   3.863  -8.118  1.00  0.51           H  
ATOM    340  HB2 PHE A  92       8.574   2.912  -5.273  1.00  0.40           H  
ATOM    341  HB3 PHE A  92       8.761   4.620  -5.657  1.00  0.53           H  
ATOM    342  HD1 PHE A  92       7.044   5.715  -7.146  1.00  1.00           H  
ATOM    343  HD2 PHE A  92       6.508   1.841  -5.474  1.00  0.55           H  
ATOM    344  HE1 PHE A  92       4.624   5.869  -7.561  1.00  1.21           H  
ATOM    345  HE2 PHE A  92       4.089   1.992  -5.883  1.00  0.77           H  
ATOM    346  HZ  PHE A  92       3.143   4.047  -6.918  1.00  0.99           H  
ATOM    347  N   SER A  93      10.984   4.924  -6.891  1.00  0.48           N  
ATOM    348  CA  SER A  93      12.333   5.391  -6.623  1.00  0.49           C  
ATOM    349  C   SER A  93      12.651   5.243  -5.135  1.00  0.42           C  
ATOM    350  O   SER A  93      11.794   5.471  -4.283  1.00  0.42           O  
ATOM    351  CB  SER A  93      12.463   6.852  -7.053  1.00  0.63           C  
ATOM    352  OG  SER A  93      12.101   7.011  -8.416  1.00  0.81           O  
ATOM    353  H   SER A  93      10.256   5.580  -6.951  1.00  0.57           H  
ATOM    354  HA  SER A  93      13.019   4.786  -7.196  1.00  0.56           H  
ATOM    355  HB2 SER A  93      11.813   7.465  -6.446  1.00  0.64           H  
ATOM    356  HB3 SER A  93      13.485   7.175  -6.924  1.00  0.66           H  
ATOM    357  HG  SER A  93      11.145   6.900  -8.508  1.00  0.83           H  
ATOM    358  N   PRO A  94      13.893   4.846  -4.807  1.00  0.46           N  
ATOM    359  CA  PRO A  94      14.309   4.575  -3.425  1.00  0.51           C  
ATOM    360  C   PRO A  94      14.229   5.796  -2.509  1.00  0.52           C  
ATOM    361  O   PRO A  94      14.259   5.656  -1.298  1.00  0.73           O  
ATOM    362  CB  PRO A  94      15.763   4.108  -3.560  1.00  0.71           C  
ATOM    363  CG  PRO A  94      16.211   4.611  -4.889  1.00  0.67           C  
ATOM    364  CD  PRO A  94      14.990   4.615  -5.762  1.00  0.57           C  
ATOM    365  HA  PRO A  94      13.720   3.778  -2.993  1.00  0.49           H  
ATOM    366  HB2 PRO A  94      16.355   4.528  -2.760  1.00  0.80           H  
ATOM    367  HB3 PRO A  94      15.803   3.029  -3.515  1.00  0.84           H  
ATOM    368  HG2 PRO A  94      16.605   5.612  -4.788  1.00  0.64           H  
ATOM    369  HG3 PRO A  94      16.962   3.951  -5.297  1.00  0.81           H  
ATOM    370  HD2 PRO A  94      15.045   5.413  -6.487  1.00  0.54           H  
ATOM    371  HD3 PRO A  94      14.876   3.661  -6.255  1.00  0.70           H  
ATOM    372  N   SER A  95      14.136   6.988  -3.077  1.00  0.47           N  
ATOM    373  CA  SER A  95      14.011   8.192  -2.263  1.00  0.51           C  
ATOM    374  C   SER A  95      12.578   8.719  -2.267  1.00  0.44           C  
ATOM    375  O   SER A  95      12.312   9.826  -1.792  1.00  0.49           O  
ATOM    376  CB  SER A  95      14.964   9.275  -2.752  1.00  0.62           C  
ATOM    377  OG  SER A  95      16.291   8.783  -2.841  1.00  0.89           O  
ATOM    378  H   SER A  95      14.166   7.063  -4.052  1.00  0.51           H  
ATOM    379  HA  SER A  95      14.275   7.929  -1.250  1.00  0.57           H  
ATOM    380  HB2 SER A  95      14.652   9.617  -3.727  1.00  0.69           H  
ATOM    381  HB3 SER A  95      14.943  10.098  -2.056  1.00  0.98           H  
ATOM    382  HG  SER A  95      16.331   8.103  -3.523  1.00  1.13           H  
ATOM    383  N   ASP A  96      11.662   7.930  -2.805  1.00  0.36           N  
ATOM    384  CA  ASP A  96      10.258   8.311  -2.837  1.00  0.33           C  
ATOM    385  C   ASP A  96       9.590   7.883  -1.540  1.00  0.26           C  
ATOM    386  O   ASP A  96      10.176   7.132  -0.753  1.00  0.24           O  
ATOM    387  CB  ASP A  96       9.563   7.673  -4.042  1.00  0.35           C  
ATOM    388  CG  ASP A  96       8.399   8.504  -4.543  1.00  0.80           C  
ATOM    389  OD1 ASP A  96       8.262   9.666  -4.108  1.00  1.37           O  
ATOM    390  OD2 ASP A  96       7.602   7.988  -5.358  1.00  1.23           O  
ATOM    391  H   ASP A  96      11.931   7.064  -3.181  1.00  0.36           H  
ATOM    392  HA  ASP A  96      10.198   9.385  -2.918  1.00  0.42           H  
ATOM    393  HB2 ASP A  96      10.276   7.565  -4.845  1.00  0.63           H  
ATOM    394  HB3 ASP A  96       9.193   6.699  -3.762  1.00  0.52           H  
ATOM    395  N   THR A  97       8.384   8.366  -1.301  1.00  0.28           N  
ATOM    396  CA  THR A  97       7.700   8.081  -0.052  1.00  0.22           C  
ATOM    397  C   THR A  97       6.583   7.072  -0.242  1.00  0.19           C  
ATOM    398  O   THR A  97       6.009   6.949  -1.325  1.00  0.23           O  
ATOM    399  CB  THR A  97       7.106   9.358   0.576  1.00  0.25           C  
ATOM    400  OG1 THR A  97       6.242  10.017  -0.358  1.00  0.32           O  
ATOM    401  CG2 THR A  97       8.203  10.307   1.018  1.00  0.31           C  
ATOM    402  H   THR A  97       7.939   8.915  -1.982  1.00  0.38           H  
ATOM    403  HA  THR A  97       8.425   7.674   0.636  1.00  0.22           H  
ATOM    404  HB  THR A  97       6.529   9.073   1.443  1.00  0.25           H  
ATOM    405  HG1 THR A  97       6.711  10.759  -0.761  1.00  0.46           H  
ATOM    406 HG21 THR A  97       7.759  11.193   1.448  1.00  1.04           H  
ATOM    407 HG22 THR A  97       8.805  10.584   0.165  1.00  1.10           H  
ATOM    408 HG23 THR A  97       8.823   9.821   1.756  1.00  1.07           H  
ATOM    409  N   ILE A  98       6.281   6.355   0.832  1.00  0.17           N  
ATOM    410  CA  ILE A  98       5.155   5.436   0.862  1.00  0.18           C  
ATOM    411  C   ILE A  98       3.851   6.182   0.575  1.00  0.18           C  
ATOM    412  O   ILE A  98       2.895   5.607   0.064  1.00  0.20           O  
ATOM    413  CB  ILE A  98       5.059   4.724   2.232  1.00  0.18           C  
ATOM    414  CG1 ILE A  98       6.307   3.876   2.494  1.00  0.19           C  
ATOM    415  CG2 ILE A  98       3.817   3.855   2.300  1.00  0.24           C  
ATOM    416  CD1 ILE A  98       6.497   2.749   1.500  1.00  0.22           C  
ATOM    417  H   ILE A  98       6.851   6.434   1.632  1.00  0.16           H  
ATOM    418  HA  ILE A  98       5.310   4.690   0.097  1.00  0.20           H  
ATOM    419  HB  ILE A  98       4.980   5.480   2.999  1.00  0.18           H  
ATOM    420 HG12 ILE A  98       7.181   4.509   2.446  1.00  0.18           H  
ATOM    421 HG13 ILE A  98       6.238   3.441   3.480  1.00  0.21           H  
ATOM    422 HG21 ILE A  98       3.770   3.366   3.261  1.00  0.97           H  
ATOM    423 HG22 ILE A  98       3.859   3.112   1.517  1.00  1.13           H  
ATOM    424 HG23 ILE A  98       2.941   4.471   2.163  1.00  1.02           H  
ATOM    425 HD11 ILE A  98       7.340   2.144   1.799  1.00  0.92           H  
ATOM    426 HD12 ILE A  98       6.683   3.163   0.521  1.00  1.14           H  
ATOM    427 HD13 ILE A  98       5.607   2.139   1.472  1.00  1.04           H  
ATOM    428  N   LEU A  99       3.831   7.474   0.892  1.00  0.19           N  
ATOM    429  CA  LEU A  99       2.668   8.316   0.640  1.00  0.21           C  
ATOM    430  C   LEU A  99       2.355   8.331  -0.849  1.00  0.20           C  
ATOM    431  O   LEU A  99       1.193   8.289  -1.244  1.00  0.21           O  
ATOM    432  CB  LEU A  99       2.922   9.740   1.165  1.00  0.27           C  
ATOM    433  CG  LEU A  99       1.682  10.635   1.316  1.00  0.36           C  
ATOM    434  CD1 LEU A  99       1.954  11.741   2.320  1.00  0.71           C  
ATOM    435  CD2 LEU A  99       1.275  11.247  -0.016  1.00  0.64           C  
ATOM    436  H   LEU A  99       4.619   7.868   1.317  1.00  0.18           H  
ATOM    437  HA  LEU A  99       1.826   7.891   1.165  1.00  0.23           H  
ATOM    438  HB2 LEU A  99       3.396   9.661   2.131  1.00  0.29           H  
ATOM    439  HB3 LEU A  99       3.608  10.229   0.490  1.00  0.29           H  
ATOM    440  HG  LEU A  99       0.856  10.043   1.682  1.00  0.76           H  
ATOM    441 HD11 LEU A  99       2.172  11.306   3.283  1.00  1.13           H  
ATOM    442 HD12 LEU A  99       1.084  12.375   2.400  1.00  1.47           H  
ATOM    443 HD13 LEU A  99       2.799  12.328   1.990  1.00  1.33           H  
ATOM    444 HD21 LEU A  99       0.364  11.811   0.114  1.00  1.37           H  
ATOM    445 HD22 LEU A  99       1.114  10.462  -0.739  1.00  1.18           H  
ATOM    446 HD23 LEU A  99       2.057  11.904  -0.365  1.00  1.21           H  
ATOM    447  N   GLN A 100       3.397   8.355  -1.672  1.00  0.20           N  
ATOM    448  CA  GLN A 100       3.221   8.334  -3.113  1.00  0.21           C  
ATOM    449  C   GLN A 100       2.609   7.009  -3.546  1.00  0.15           C  
ATOM    450  O   GLN A 100       1.729   6.971  -4.405  1.00  0.13           O  
ATOM    451  CB  GLN A 100       4.560   8.546  -3.813  1.00  0.29           C  
ATOM    452  CG  GLN A 100       5.280   9.811  -3.378  1.00  0.39           C  
ATOM    453  CD  GLN A 100       4.485  11.071  -3.655  1.00  0.45           C  
ATOM    454  OE1 GLN A 100       4.579  11.654  -4.735  1.00  0.70           O  
ATOM    455  NE2 GLN A 100       3.712  11.509  -2.678  1.00  0.53           N  
ATOM    456  H   GLN A 100       4.312   8.378  -1.300  1.00  0.20           H  
ATOM    457  HA  GLN A 100       2.550   9.136  -3.381  1.00  0.26           H  
ATOM    458  HB2 GLN A 100       5.201   7.702  -3.603  1.00  0.31           H  
ATOM    459  HB3 GLN A 100       4.390   8.600  -4.877  1.00  0.31           H  
ATOM    460  HG2 GLN A 100       5.467   9.751  -2.316  1.00  0.40           H  
ATOM    461  HG3 GLN A 100       6.221   9.872  -3.905  1.00  0.47           H  
ATOM    462 HE21 GLN A 100       3.697  11.003  -1.841  1.00  0.68           H  
ATOM    463 HE22 GLN A 100       3.187  12.325  -2.830  1.00  0.58           H  
ATOM    464  N   ILE A 101       3.071   5.930  -2.926  1.00  0.13           N  
ATOM    465  CA  ILE A 101       2.555   4.596  -3.203  1.00  0.12           C  
ATOM    466  C   ILE A 101       1.091   4.498  -2.794  1.00  0.10           C  
ATOM    467  O   ILE A 101       0.248   4.021  -3.553  1.00  0.11           O  
ATOM    468  CB  ILE A 101       3.360   3.516  -2.449  1.00  0.15           C  
ATOM    469  CG1 ILE A 101       4.848   3.620  -2.796  1.00  0.17           C  
ATOM    470  CG2 ILE A 101       2.824   2.125  -2.772  1.00  0.20           C  
ATOM    471  CD1 ILE A 101       5.708   2.571  -2.124  1.00  0.21           C  
ATOM    472  H   ILE A 101       3.783   6.036  -2.259  1.00  0.15           H  
ATOM    473  HA  ILE A 101       2.642   4.412  -4.265  1.00  0.15           H  
ATOM    474  HB  ILE A 101       3.235   3.683  -1.389  1.00  0.15           H  
ATOM    475 HG12 ILE A 101       4.970   3.510  -3.864  1.00  0.20           H  
ATOM    476 HG13 ILE A 101       5.214   4.591  -2.495  1.00  0.17           H  
ATOM    477 HG21 ILE A 101       3.411   1.383  -2.253  1.00  0.95           H  
ATOM    478 HG22 ILE A 101       2.885   1.953  -3.835  1.00  0.85           H  
ATOM    479 HG23 ILE A 101       1.793   2.055  -2.455  1.00  0.90           H  
ATOM    480 HD11 ILE A 101       5.589   2.640  -1.055  1.00  0.96           H  
ATOM    481 HD12 ILE A 101       6.744   2.733  -2.383  1.00  0.95           H  
ATOM    482 HD13 ILE A 101       5.404   1.589  -2.457  1.00  0.98           H  
ATOM    483  N   LYS A 102       0.799   4.976  -1.596  1.00  0.13           N  
ATOM    484  CA  LYS A 102      -0.545   4.924  -1.045  1.00  0.17           C  
ATOM    485  C   LYS A 102      -1.512   5.792  -1.848  1.00  0.15           C  
ATOM    486  O   LYS A 102      -2.607   5.349  -2.193  1.00  0.17           O  
ATOM    487  CB  LYS A 102      -0.513   5.340   0.424  1.00  0.28           C  
ATOM    488  CG  LYS A 102       0.106   4.282   1.325  1.00  0.50           C  
ATOM    489  CD  LYS A 102       0.273   4.775   2.751  1.00  0.94           C  
ATOM    490  CE  LYS A 102       0.698   3.645   3.674  1.00  0.81           C  
ATOM    491  NZ  LYS A 102       1.054   4.133   5.031  1.00  0.83           N  
ATOM    492  H   LYS A 102       1.521   5.374  -1.057  1.00  0.14           H  
ATOM    493  HA  LYS A 102      -0.879   3.899  -1.106  1.00  0.19           H  
ATOM    494  HB2 LYS A 102       0.062   6.248   0.519  1.00  0.33           H  
ATOM    495  HB3 LYS A 102      -1.519   5.522   0.758  1.00  0.41           H  
ATOM    496  HG2 LYS A 102      -0.531   3.411   1.330  1.00  1.24           H  
ATOM    497  HG3 LYS A 102       1.077   4.014   0.931  1.00  1.30           H  
ATOM    498  HD2 LYS A 102       1.026   5.548   2.771  1.00  1.69           H  
ATOM    499  HD3 LYS A 102      -0.669   5.175   3.095  1.00  1.65           H  
ATOM    500  HE2 LYS A 102      -0.118   2.942   3.761  1.00  1.31           H  
ATOM    501  HE3 LYS A 102       1.553   3.148   3.243  1.00  1.33           H  
ATOM    502  HZ1 LYS A 102       0.284   4.716   5.417  1.00  1.36           H  
ATOM    503  HZ2 LYS A 102       1.923   4.704   4.992  1.00  1.25           H  
ATOM    504  HZ3 LYS A 102       1.213   3.328   5.670  1.00  1.57           H  
ATOM    505  N   GLN A 103      -1.097   7.017  -2.170  1.00  0.14           N  
ATOM    506  CA  GLN A 103      -1.888   7.889  -3.042  1.00  0.14           C  
ATOM    507  C   GLN A 103      -2.095   7.233  -4.394  1.00  0.13           C  
ATOM    508  O   GLN A 103      -3.095   7.469  -5.073  1.00  0.16           O  
ATOM    509  CB  GLN A 103      -1.196   9.236  -3.249  1.00  0.17           C  
ATOM    510  CG  GLN A 103      -1.353  10.204  -2.089  1.00  0.23           C  
ATOM    511  CD  GLN A 103      -2.680  10.937  -2.114  1.00  0.33           C  
ATOM    512  OE1 GLN A 103      -2.802  12.001  -2.722  1.00  0.83           O  
ATOM    513  NE2 GLN A 103      -3.679  10.384  -1.448  1.00  0.45           N  
ATOM    514  H   GLN A 103      -0.240   7.345  -1.813  1.00  0.15           H  
ATOM    515  HA  GLN A 103      -2.848   8.049  -2.577  1.00  0.17           H  
ATOM    516  HB2 GLN A 103      -0.140   9.063  -3.403  1.00  0.21           H  
ATOM    517  HB3 GLN A 103      -1.609   9.696  -4.138  1.00  0.17           H  
ATOM    518  HG2 GLN A 103      -1.286   9.650  -1.164  1.00  0.18           H  
ATOM    519  HG3 GLN A 103      -0.556  10.931  -2.131  1.00  0.31           H  
ATOM    520 HE21 GLN A 103      -3.513   9.543  -0.977  1.00  0.83           H  
ATOM    521 HE22 GLN A 103      -4.548  10.838  -1.457  1.00  0.45           H  
ATOM    522  N   HIS A 104      -1.149   6.387  -4.764  1.00  0.12           N  
ATOM    523  CA  HIS A 104      -1.172   5.754  -6.072  1.00  0.12           C  
ATOM    524  C   HIS A 104      -2.209   4.648  -6.073  1.00  0.12           C  
ATOM    525  O   HIS A 104      -2.974   4.509  -7.022  1.00  0.18           O  
ATOM    526  CB  HIS A 104       0.202   5.189  -6.441  1.00  0.14           C  
ATOM    527  CG  HIS A 104       0.377   4.940  -7.909  1.00  0.22           C  
ATOM    528  ND1 HIS A 104      -0.125   3.833  -8.561  1.00  1.21           N  
ATOM    529  CD2 HIS A 104       1.011   5.672  -8.855  1.00  0.98           C  
ATOM    530  CE1 HIS A 104       0.197   3.895  -9.839  1.00  0.95           C  
ATOM    531  NE2 HIS A 104       0.885   5.000 -10.042  1.00  0.54           N  
ATOM    532  H   HIS A 104      -0.436   6.164  -4.122  1.00  0.13           H  
ATOM    533  HA  HIS A 104      -1.456   6.500  -6.798  1.00  0.15           H  
ATOM    534  HB2 HIS A 104       0.965   5.886  -6.130  1.00  0.18           H  
ATOM    535  HB3 HIS A 104       0.347   4.251  -5.925  1.00  0.14           H  
ATOM    536  HD1 HIS A 104      -0.664   3.102  -8.149  1.00  2.10           H  
ATOM    537  HD2 HIS A 104       1.519   6.614  -8.703  1.00  2.00           H  
ATOM    538  HE1 HIS A 104      -0.060   3.165 -10.591  1.00  1.63           H  
ATOM    539  HE2 HIS A 104       1.322   5.250 -10.889  1.00  0.98           H  
ATOM    540  N   LEU A 105      -2.244   3.884  -4.990  1.00  0.11           N  
ATOM    541  CA  LEU A 105      -3.227   2.823  -4.842  1.00  0.12           C  
ATOM    542  C   LEU A 105      -4.631   3.414  -4.806  1.00  0.13           C  
ATOM    543  O   LEU A 105      -5.574   2.833  -5.336  1.00  0.18           O  
ATOM    544  CB  LEU A 105      -2.948   2.001  -3.581  1.00  0.13           C  
ATOM    545  CG  LEU A 105      -1.546   1.385  -3.508  1.00  0.14           C  
ATOM    546  CD1 LEU A 105      -1.431   0.447  -2.320  1.00  0.17           C  
ATOM    547  CD2 LEU A 105      -1.210   0.652  -4.797  1.00  0.18           C  
ATOM    548  H   LEU A 105      -1.588   4.033  -4.274  1.00  0.12           H  
ATOM    549  HA  LEU A 105      -3.146   2.178  -5.704  1.00  0.14           H  
ATOM    550  HB2 LEU A 105      -3.084   2.643  -2.722  1.00  0.14           H  
ATOM    551  HB3 LEU A 105      -3.671   1.202  -3.530  1.00  0.15           H  
ATOM    552  HG  LEU A 105      -0.821   2.176  -3.376  1.00  0.16           H  
ATOM    553 HD11 LEU A 105      -1.621   0.993  -1.410  1.00  1.04           H  
ATOM    554 HD12 LEU A 105      -0.435   0.029  -2.285  1.00  1.05           H  
ATOM    555 HD13 LEU A 105      -2.152  -0.351  -2.419  1.00  0.99           H  
ATOM    556 HD21 LEU A 105      -1.216   1.349  -5.621  1.00  1.02           H  
ATOM    557 HD22 LEU A 105      -1.945  -0.120  -4.973  1.00  0.95           H  
ATOM    558 HD23 LEU A 105      -0.231   0.203  -4.711  1.00  1.04           H  
ATOM    559  N   ILE A 106      -4.758   4.585  -4.193  1.00  0.11           N  
ATOM    560  CA  ILE A 106      -6.013   5.325  -4.221  1.00  0.13           C  
ATOM    561  C   ILE A 106      -6.360   5.724  -5.651  1.00  0.14           C  
ATOM    562  O   ILE A 106      -7.488   5.534  -6.107  1.00  0.17           O  
ATOM    563  CB  ILE A 106      -5.934   6.604  -3.365  1.00  0.13           C  
ATOM    564  CG1 ILE A 106      -5.563   6.263  -1.925  1.00  0.14           C  
ATOM    565  CG2 ILE A 106      -7.257   7.357  -3.407  1.00  0.16           C  
ATOM    566  CD1 ILE A 106      -5.301   7.483  -1.075  1.00  0.15           C  
ATOM    567  H   ILE A 106      -3.995   4.953  -3.696  1.00  0.11           H  
ATOM    568  HA  ILE A 106      -6.792   4.691  -3.826  1.00  0.15           H  
ATOM    569  HB  ILE A 106      -5.170   7.244  -3.784  1.00  0.12           H  
ATOM    570 HG12 ILE A 106      -6.372   5.708  -1.472  1.00  0.16           H  
ATOM    571 HG13 ILE A 106      -4.668   5.656  -1.922  1.00  0.15           H  
ATOM    572 HG21 ILE A 106      -8.042   6.729  -3.012  1.00  1.07           H  
ATOM    573 HG22 ILE A 106      -7.488   7.621  -4.429  1.00  0.99           H  
ATOM    574 HG23 ILE A 106      -7.180   8.255  -2.812  1.00  0.97           H  
ATOM    575 HD11 ILE A 106      -5.028   7.173  -0.076  1.00  0.96           H  
ATOM    576 HD12 ILE A 106      -6.194   8.088  -1.031  1.00  1.04           H  
ATOM    577 HD13 ILE A 106      -4.497   8.057  -1.505  1.00  0.98           H  
ATOM    578  N   SER A 107      -5.372   6.258  -6.361  1.00  0.13           N  
ATOM    579  CA  SER A 107      -5.581   6.765  -7.709  1.00  0.17           C  
ATOM    580  C   SER A 107      -5.875   5.630  -8.700  1.00  0.18           C  
ATOM    581  O   SER A 107      -6.372   5.871  -9.800  1.00  0.27           O  
ATOM    582  CB  SER A 107      -4.364   7.590  -8.160  1.00  0.23           C  
ATOM    583  OG  SER A 107      -3.203   6.786  -8.294  1.00  0.61           O  
ATOM    584  H   SER A 107      -4.477   6.326  -5.960  1.00  0.14           H  
ATOM    585  HA  SER A 107      -6.443   7.416  -7.677  1.00  0.20           H  
ATOM    586  HB2 SER A 107      -4.576   8.052  -9.112  1.00  0.57           H  
ATOM    587  HB3 SER A 107      -4.163   8.359  -7.421  1.00  0.72           H  
ATOM    588  HG  SER A 107      -3.377   5.904  -7.934  1.00  1.14           H  
ATOM    589  N   GLU A 108      -5.576   4.393  -8.309  1.00  0.16           N  
ATOM    590  CA  GLU A 108      -5.893   3.241  -9.145  1.00  0.17           C  
ATOM    591  C   GLU A 108      -7.044   2.433  -8.539  1.00  0.17           C  
ATOM    592  O   GLU A 108      -7.236   1.260  -8.865  1.00  0.21           O  
ATOM    593  CB  GLU A 108      -4.650   2.367  -9.377  1.00  0.20           C  
ATOM    594  CG  GLU A 108      -3.975   1.880  -8.106  1.00  0.22           C  
ATOM    595  CD  GLU A 108      -2.642   1.204  -8.367  1.00  0.28           C  
ATOM    596  OE1 GLU A 108      -2.624   0.097  -8.952  1.00  0.35           O  
ATOM    597  OE2 GLU A 108      -1.598   1.779  -7.991  1.00  0.42           O  
ATOM    598  H   GLU A 108      -5.129   4.254  -7.447  1.00  0.18           H  
ATOM    599  HA  GLU A 108      -6.223   3.622 -10.097  1.00  0.17           H  
ATOM    600  HB2 GLU A 108      -4.939   1.502  -9.954  1.00  0.21           H  
ATOM    601  HB3 GLU A 108      -3.928   2.936  -9.943  1.00  0.22           H  
ATOM    602  HG2 GLU A 108      -3.808   2.728  -7.461  1.00  0.29           H  
ATOM    603  HG3 GLU A 108      -4.628   1.179  -7.611  1.00  0.25           H  
ATOM    604  N   GLU A 109      -7.802   3.086  -7.653  1.00  0.16           N  
ATOM    605  CA  GLU A 109      -9.022   2.518  -7.066  1.00  0.19           C  
ATOM    606  C   GLU A 109      -8.771   1.209  -6.328  1.00  0.20           C  
ATOM    607  O   GLU A 109      -9.617   0.311  -6.326  1.00  0.30           O  
ATOM    608  CB  GLU A 109     -10.093   2.324  -8.140  1.00  0.24           C  
ATOM    609  CG  GLU A 109     -10.863   3.594  -8.452  1.00  0.31           C  
ATOM    610  CD  GLU A 109     -11.726   4.038  -7.289  1.00  1.02           C  
ATOM    611  OE1 GLU A 109     -11.188   4.666  -6.352  1.00  1.86           O  
ATOM    612  OE2 GLU A 109     -12.946   3.770  -7.306  1.00  0.95           O  
ATOM    613  H   GLU A 109      -7.529   3.988  -7.381  1.00  0.16           H  
ATOM    614  HA  GLU A 109      -9.390   3.238  -6.350  1.00  0.22           H  
ATOM    615  HB2 GLU A 109      -9.619   1.980  -9.048  1.00  0.27           H  
ATOM    616  HB3 GLU A 109     -10.793   1.576  -7.802  1.00  0.29           H  
ATOM    617  HG2 GLU A 109     -10.160   4.381  -8.683  1.00  0.63           H  
ATOM    618  HG3 GLU A 109     -11.499   3.415  -9.308  1.00  0.81           H  
ATOM    619  N   LYS A 110      -7.624   1.110  -5.686  1.00  0.15           N  
ATOM    620  CA  LYS A 110      -7.288  -0.069  -4.906  1.00  0.17           C  
ATOM    621  C   LYS A 110      -7.505   0.191  -3.419  1.00  0.19           C  
ATOM    622  O   LYS A 110      -7.472  -0.735  -2.604  1.00  0.27           O  
ATOM    623  CB  LYS A 110      -5.837  -0.477  -5.169  1.00  0.21           C  
ATOM    624  CG  LYS A 110      -5.575  -0.924  -6.599  1.00  0.23           C  
ATOM    625  CD  LYS A 110      -6.323  -2.200  -6.943  1.00  0.23           C  
ATOM    626  CE  LYS A 110      -6.041  -2.633  -8.372  1.00  0.36           C  
ATOM    627  NZ  LYS A 110      -6.758  -3.887  -8.727  1.00  1.22           N  
ATOM    628  H   LYS A 110      -6.975   1.850  -5.742  1.00  0.15           H  
ATOM    629  HA  LYS A 110      -7.941  -0.870  -5.218  1.00  0.19           H  
ATOM    630  HB2 LYS A 110      -5.199   0.369  -4.962  1.00  0.21           H  
ATOM    631  HB3 LYS A 110      -5.577  -1.287  -4.507  1.00  0.24           H  
ATOM    632  HG2 LYS A 110      -5.900  -0.145  -7.270  1.00  0.25           H  
ATOM    633  HG3 LYS A 110      -4.515  -1.092  -6.725  1.00  0.27           H  
ATOM    634  HD2 LYS A 110      -6.009  -2.985  -6.270  1.00  0.28           H  
ATOM    635  HD3 LYS A 110      -7.383  -2.027  -6.831  1.00  0.25           H  
ATOM    636  HE2 LYS A 110      -6.357  -1.847  -9.041  1.00  1.13           H  
ATOM    637  HE3 LYS A 110      -4.978  -2.792  -8.482  1.00  1.07           H  
ATOM    638  HZ1 LYS A 110      -7.783  -3.759  -8.611  1.00  1.89           H  
ATOM    639  HZ2 LYS A 110      -6.444  -4.669  -8.119  1.00  1.63           H  
ATOM    640  HZ3 LYS A 110      -6.561  -4.139  -9.718  1.00  1.73           H  
ATOM    641  N   ALA A 111      -7.744   1.455  -3.073  1.00  0.16           N  
ATOM    642  CA  ALA A 111      -7.933   1.844  -1.683  1.00  0.18           C  
ATOM    643  C   ALA A 111      -8.735   3.135  -1.559  1.00  0.19           C  
ATOM    644  O   ALA A 111      -9.023   3.797  -2.558  1.00  0.29           O  
ATOM    645  CB  ALA A 111      -6.591   2.009  -0.998  1.00  0.20           C  
ATOM    646  H   ALA A 111      -7.793   2.141  -3.772  1.00  0.19           H  
ATOM    647  HA  ALA A 111      -8.471   1.049  -1.184  1.00  0.22           H  
ATOM    648  HB1 ALA A 111      -6.023   1.096  -1.093  1.00  0.77           H  
ATOM    649  HB2 ALA A 111      -6.744   2.230   0.048  1.00  0.97           H  
ATOM    650  HB3 ALA A 111      -6.048   2.820  -1.462  1.00  0.87           H  
ATOM    651  N   SER A 112      -9.079   3.488  -0.325  1.00  0.21           N  
ATOM    652  CA  SER A 112      -9.836   4.701  -0.048  1.00  0.23           C  
ATOM    653  C   SER A 112      -8.893   5.866   0.252  1.00  0.21           C  
ATOM    654  O   SER A 112      -8.845   6.845  -0.492  1.00  0.26           O  
ATOM    655  CB  SER A 112     -10.790   4.464   1.129  1.00  0.29           C  
ATOM    656  OG  SER A 112     -11.480   5.648   1.493  1.00  1.23           O  
ATOM    657  H   SER A 112      -8.814   2.914   0.421  1.00  0.27           H  
ATOM    658  HA  SER A 112     -10.414   4.939  -0.928  1.00  0.27           H  
ATOM    659  HB2 SER A 112     -11.517   3.715   0.855  1.00  0.92           H  
ATOM    660  HB3 SER A 112     -10.225   4.117   1.980  1.00  0.95           H  
ATOM    661  HG  SER A 112     -12.105   5.885   0.795  1.00  1.26           H  
ATOM    662  N   HIS A 113      -8.144   5.756   1.345  1.00  0.16           N  
ATOM    663  CA  HIS A 113      -7.193   6.790   1.731  1.00  0.16           C  
ATOM    664  C   HIS A 113      -5.832   6.168   2.002  1.00  0.14           C  
ATOM    665  O   HIS A 113      -5.728   4.946   2.104  1.00  0.15           O  
ATOM    666  CB  HIS A 113      -7.664   7.551   2.975  1.00  0.21           C  
ATOM    667  CG  HIS A 113      -8.985   8.238   2.813  1.00  0.44           C  
ATOM    668  ND1 HIS A 113     -10.083   7.943   3.588  1.00  1.47           N  
ATOM    669  CD2 HIS A 113      -9.377   9.221   1.969  1.00  0.75           C  
ATOM    670  CE1 HIS A 113     -11.093   8.707   3.228  1.00  1.47           C  
ATOM    671  NE2 HIS A 113     -10.694   9.496   2.247  1.00  0.73           N  
ATOM    672  H   HIS A 113      -8.224   4.956   1.899  1.00  0.15           H  
ATOM    673  HA  HIS A 113      -7.103   7.481   0.906  1.00  0.18           H  
ATOM    674  HB2 HIS A 113      -7.751   6.860   3.798  1.00  0.34           H  
ATOM    675  HB3 HIS A 113      -6.927   8.301   3.221  1.00  0.29           H  
ATOM    676  HD1 HIS A 113     -10.115   7.277   4.311  1.00  2.21           H  
ATOM    677  HD2 HIS A 113      -8.767   9.699   1.216  1.00  1.61           H  
ATOM    678  HE1 HIS A 113     -12.081   8.692   3.662  1.00  2.21           H  
ATOM    679  HE2 HIS A 113     -11.177  10.297   1.942  1.00  0.93           H  
ATOM    680  N   ILE A 114      -4.800   6.996   2.127  1.00  0.15           N  
ATOM    681  CA  ILE A 114      -3.443   6.494   2.332  1.00  0.17           C  
ATOM    682  C   ILE A 114      -3.361   5.617   3.590  1.00  0.16           C  
ATOM    683  O   ILE A 114      -2.749   4.550   3.580  1.00  0.26           O  
ATOM    684  CB  ILE A 114      -2.409   7.645   2.434  1.00  0.18           C  
ATOM    685  CG1 ILE A 114      -2.760   8.609   3.575  1.00  0.18           C  
ATOM    686  CG2 ILE A 114      -2.323   8.394   1.112  1.00  0.22           C  
ATOM    687  CD1 ILE A 114      -1.769   9.744   3.744  1.00  0.23           C  
ATOM    688  H   ILE A 114      -4.952   7.965   2.070  1.00  0.18           H  
ATOM    689  HA  ILE A 114      -3.184   5.892   1.464  1.00  0.20           H  
ATOM    690  HB  ILE A 114      -1.442   7.207   2.629  1.00  0.20           H  
ATOM    691 HG12 ILE A 114      -3.729   9.044   3.386  1.00  0.20           H  
ATOM    692 HG13 ILE A 114      -2.792   8.058   4.504  1.00  0.17           H  
ATOM    693 HG21 ILE A 114      -1.585   9.178   1.190  1.00  0.89           H  
ATOM    694 HG22 ILE A 114      -3.285   8.826   0.881  1.00  0.94           H  
ATOM    695 HG23 ILE A 114      -2.038   7.709   0.328  1.00  0.82           H  
ATOM    696 HD11 ILE A 114      -0.795   9.339   3.973  1.00  0.90           H  
ATOM    697 HD12 ILE A 114      -2.092  10.386   4.549  1.00  0.86           H  
ATOM    698 HD13 ILE A 114      -1.715  10.313   2.829  1.00  0.85           H  
ATOM    699  N   SER A 115      -4.014   6.060   4.658  1.00  0.14           N  
ATOM    700  CA  SER A 115      -3.977   5.372   5.940  1.00  0.20           C  
ATOM    701  C   SER A 115      -4.891   4.140   5.976  1.00  0.18           C  
ATOM    702  O   SER A 115      -4.833   3.350   6.920  1.00  0.27           O  
ATOM    703  CB  SER A 115      -4.354   6.357   7.041  1.00  0.29           C  
ATOM    704  OG  SER A 115      -5.442   7.173   6.632  1.00  1.50           O  
ATOM    705  H   SER A 115      -4.523   6.892   4.588  1.00  0.16           H  
ATOM    706  HA  SER A 115      -2.962   5.046   6.104  1.00  0.25           H  
ATOM    707  HB2 SER A 115      -4.640   5.812   7.929  1.00  0.93           H  
ATOM    708  HB3 SER A 115      -3.504   6.991   7.262  1.00  1.01           H  
ATOM    709  HG  SER A 115      -6.263   6.828   7.010  1.00  1.86           H  
ATOM    710  N   GLU A 116      -5.726   3.965   4.953  1.00  0.14           N  
ATOM    711  CA  GLU A 116      -6.547   2.757   4.845  1.00  0.13           C  
ATOM    712  C   GLU A 116      -5.719   1.648   4.219  1.00  0.11           C  
ATOM    713  O   GLU A 116      -6.173   0.507   4.047  1.00  0.15           O  
ATOM    714  CB  GLU A 116      -7.800   3.008   4.004  1.00  0.20           C  
ATOM    715  CG  GLU A 116      -8.699   4.101   4.557  1.00  0.36           C  
ATOM    716  CD  GLU A 116      -9.056   3.884   6.013  1.00  0.47           C  
ATOM    717  OE1 GLU A 116      -9.618   2.819   6.342  1.00  0.53           O  
ATOM    718  OE2 GLU A 116      -8.788   4.787   6.830  1.00  0.80           O  
ATOM    719  H   GLU A 116      -5.785   4.652   4.258  1.00  0.16           H  
ATOM    720  HA  GLU A 116      -6.837   2.459   5.842  1.00  0.17           H  
ATOM    721  HB2 GLU A 116      -7.498   3.290   3.007  1.00  0.31           H  
ATOM    722  HB3 GLU A 116      -8.372   2.094   3.951  1.00  0.20           H  
ATOM    723  HG2 GLU A 116      -8.190   5.048   4.466  1.00  0.51           H  
ATOM    724  HG3 GLU A 116      -9.611   4.126   3.979  1.00  0.39           H  
ATOM    725  N   ILE A 117      -4.501   2.024   3.868  1.00  0.11           N  
ATOM    726  CA  ILE A 117      -3.517   1.118   3.323  1.00  0.12           C  
ATOM    727  C   ILE A 117      -2.457   0.845   4.372  1.00  0.16           C  
ATOM    728  O   ILE A 117      -1.689   1.738   4.732  1.00  0.26           O  
ATOM    729  CB  ILE A 117      -2.837   1.739   2.088  1.00  0.12           C  
ATOM    730  CG1 ILE A 117      -3.887   2.136   1.053  1.00  0.12           C  
ATOM    731  CG2 ILE A 117      -1.821   0.776   1.490  1.00  0.16           C  
ATOM    732  CD1 ILE A 117      -3.338   2.985  -0.069  1.00  0.14           C  
ATOM    733  H   ILE A 117      -4.252   2.965   3.984  1.00  0.16           H  
ATOM    734  HA  ILE A 117      -4.004   0.198   3.039  1.00  0.12           H  
ATOM    735  HB  ILE A 117      -2.308   2.623   2.407  1.00  0.14           H  
ATOM    736 HG12 ILE A 117      -4.310   1.244   0.616  1.00  0.15           H  
ATOM    737 HG13 ILE A 117      -4.670   2.697   1.543  1.00  0.12           H  
ATOM    738 HG21 ILE A 117      -2.326  -0.112   1.141  1.00  1.00           H  
ATOM    739 HG22 ILE A 117      -1.099   0.504   2.245  1.00  1.02           H  
ATOM    740 HG23 ILE A 117      -1.316   1.253   0.663  1.00  0.96           H  
ATOM    741 HD11 ILE A 117      -4.122   3.193  -0.781  1.00  0.97           H  
ATOM    742 HD12 ILE A 117      -2.537   2.457  -0.560  1.00  1.01           H  
ATOM    743 HD13 ILE A 117      -2.962   3.914   0.334  1.00  1.04           H  
ATOM    744  N   LYS A 118      -2.414  -0.368   4.878  1.00  0.20           N  
ATOM    745  CA  LYS A 118      -1.392  -0.728   5.836  1.00  0.26           C  
ATOM    746  C   LYS A 118      -0.277  -1.447   5.097  1.00  0.17           C  
ATOM    747  O   LYS A 118      -0.461  -2.553   4.611  1.00  0.19           O  
ATOM    748  CB  LYS A 118      -1.978  -1.641   6.919  1.00  0.41           C  
ATOM    749  CG  LYS A 118      -1.457  -1.401   8.337  1.00  0.53           C  
ATOM    750  CD  LYS A 118       0.045  -1.623   8.466  1.00  0.35           C  
ATOM    751  CE  LYS A 118       0.826  -0.331   8.297  1.00  0.71           C  
ATOM    752  NZ  LYS A 118       0.448   0.685   9.315  1.00  1.01           N  
ATOM    753  H   LYS A 118      -3.085  -1.036   4.607  1.00  0.24           H  
ATOM    754  HA  LYS A 118      -1.010   0.174   6.283  1.00  0.35           H  
ATOM    755  HB2 LYS A 118      -3.049  -1.513   6.934  1.00  0.53           H  
ATOM    756  HB3 LYS A 118      -1.756  -2.665   6.655  1.00  0.41           H  
ATOM    757  HG2 LYS A 118      -1.678  -0.384   8.618  1.00  0.68           H  
ATOM    758  HG3 LYS A 118      -1.967  -2.075   9.009  1.00  0.71           H  
ATOM    759  HD2 LYS A 118       0.255  -2.033   9.443  1.00  0.79           H  
ATOM    760  HD3 LYS A 118       0.359  -2.325   7.706  1.00  0.74           H  
ATOM    761  HE2 LYS A 118       1.879  -0.549   8.389  1.00  1.03           H  
ATOM    762  HE3 LYS A 118       0.630   0.066   7.314  1.00  1.10           H  
ATOM    763  HZ1 LYS A 118       0.997   1.556   9.176  1.00  1.24           H  
ATOM    764  HZ2 LYS A 118       0.634   0.324  10.274  1.00  1.38           H  
ATOM    765  HZ3 LYS A 118      -0.565   0.915   9.239  1.00  1.68           H  
ATOM    766  N   LEU A 119       0.877  -0.820   5.016  1.00  0.20           N  
ATOM    767  CA  LEU A 119       2.007  -1.426   4.346  1.00  0.19           C  
ATOM    768  C   LEU A 119       3.014  -1.923   5.363  1.00  0.17           C  
ATOM    769  O   LEU A 119       3.377  -1.203   6.293  1.00  0.19           O  
ATOM    770  CB  LEU A 119       2.654  -0.439   3.367  1.00  0.27           C  
ATOM    771  CG  LEU A 119       2.034  -0.416   1.964  1.00  0.26           C  
ATOM    772  CD1 LEU A 119       2.694   0.642   1.090  1.00  0.69           C  
ATOM    773  CD2 LEU A 119       2.170  -1.778   1.317  1.00  0.73           C  
ATOM    774  H   LEU A 119       0.973   0.069   5.416  1.00  0.28           H  
ATOM    775  HA  LEU A 119       1.638  -2.274   3.790  1.00  0.17           H  
ATOM    776  HB2 LEU A 119       2.581   0.553   3.788  1.00  0.35           H  
ATOM    777  HB3 LEU A 119       3.696  -0.694   3.269  1.00  0.33           H  
ATOM    778  HG  LEU A 119       0.982  -0.182   2.038  1.00  0.43           H  
ATOM    779 HD11 LEU A 119       3.761   0.479   1.071  1.00  1.17           H  
ATOM    780 HD12 LEU A 119       2.483   1.622   1.488  1.00  1.14           H  
ATOM    781 HD13 LEU A 119       2.303   0.571   0.082  1.00  1.36           H  
ATOM    782 HD21 LEU A 119       1.814  -1.730   0.301  1.00  1.25           H  
ATOM    783 HD22 LEU A 119       1.585  -2.499   1.868  1.00  1.45           H  
ATOM    784 HD23 LEU A 119       3.206  -2.076   1.322  1.00  1.28           H  
ATOM    785  N   LEU A 120       3.421  -3.170   5.212  1.00  0.16           N  
ATOM    786  CA  LEU A 120       4.393  -3.766   6.109  1.00  0.15           C  
ATOM    787  C   LEU A 120       5.487  -4.450   5.304  1.00  0.18           C  
ATOM    788  O   LEU A 120       5.211  -5.114   4.303  1.00  0.23           O  
ATOM    789  CB  LEU A 120       3.734  -4.785   7.054  1.00  0.17           C  
ATOM    790  CG  LEU A 120       2.462  -4.314   7.771  1.00  0.18           C  
ATOM    791  CD1 LEU A 120       1.228  -4.608   6.928  1.00  0.21           C  
ATOM    792  CD2 LEU A 120       2.339  -4.971   9.135  1.00  0.22           C  
ATOM    793  H   LEU A 120       3.054  -3.713   4.476  1.00  0.18           H  
ATOM    794  HA  LEU A 120       4.833  -2.973   6.695  1.00  0.13           H  
ATOM    795  HB2 LEU A 120       3.489  -5.665   6.478  1.00  0.20           H  
ATOM    796  HB3 LEU A 120       4.459  -5.062   7.805  1.00  0.20           H  
ATOM    797  HG  LEU A 120       2.517  -3.246   7.918  1.00  0.20           H  
ATOM    798 HD11 LEU A 120       1.186  -5.663   6.706  1.00  1.05           H  
ATOM    799 HD12 LEU A 120       1.278  -4.046   6.007  1.00  0.98           H  
ATOM    800 HD13 LEU A 120       0.342  -4.322   7.477  1.00  0.98           H  
ATOM    801 HD21 LEU A 120       3.175  -4.677   9.754  1.00  0.96           H  
ATOM    802 HD22 LEU A 120       2.333  -6.044   9.020  1.00  0.93           H  
ATOM    803 HD23 LEU A 120       1.416  -4.655   9.601  1.00  0.99           H  
ATOM    804  N   LEU A 121       6.721  -4.291   5.747  1.00  0.19           N  
ATOM    805  CA  LEU A 121       7.850  -4.932   5.098  1.00  0.25           C  
ATOM    806  C   LEU A 121       8.430  -5.967   6.050  1.00  0.33           C  
ATOM    807  O   LEU A 121       9.159  -5.629   6.984  1.00  0.37           O  
ATOM    808  CB  LEU A 121       8.911  -3.881   4.729  1.00  0.29           C  
ATOM    809  CG  LEU A 121       9.887  -4.260   3.602  1.00  0.53           C  
ATOM    810  CD1 LEU A 121      10.753  -3.066   3.240  1.00  1.36           C  
ATOM    811  CD2 LEU A 121      10.768  -5.438   3.995  1.00  1.18           C  
ATOM    812  H   LEU A 121       6.876  -3.724   6.532  1.00  0.18           H  
ATOM    813  HA  LEU A 121       7.498  -5.423   4.203  1.00  0.29           H  
ATOM    814  HB2 LEU A 121       8.398  -2.978   4.435  1.00  0.45           H  
ATOM    815  HB3 LEU A 121       9.491  -3.667   5.614  1.00  0.40           H  
ATOM    816  HG  LEU A 121       9.321  -4.540   2.725  1.00  1.48           H  
ATOM    817 HD11 LEU A 121      10.126  -2.255   2.900  1.00  2.02           H  
ATOM    818 HD12 LEU A 121      11.441  -3.345   2.455  1.00  1.93           H  
ATOM    819 HD13 LEU A 121      11.310  -2.749   4.110  1.00  1.83           H  
ATOM    820 HD21 LEU A 121      10.146  -6.292   4.222  1.00  1.95           H  
ATOM    821 HD22 LEU A 121      11.353  -5.177   4.864  1.00  1.76           H  
ATOM    822 HD23 LEU A 121      11.428  -5.683   3.176  1.00  1.51           H  
ATOM    823  N   LYS A 122       8.072  -7.225   5.809  1.00  0.43           N  
ATOM    824  CA  LYS A 122       8.495  -8.347   6.650  1.00  0.54           C  
ATOM    825  C   LYS A 122       8.174  -8.068   8.122  1.00  0.44           C  
ATOM    826  O   LYS A 122       8.963  -8.361   9.023  1.00  0.52           O  
ATOM    827  CB  LYS A 122       9.989  -8.637   6.449  1.00  0.71           C  
ATOM    828  CG  LYS A 122      10.415 -10.001   6.966  1.00  1.20           C  
ATOM    829  CD  LYS A 122      11.828 -10.352   6.532  1.00  1.39           C  
ATOM    830  CE  LYS A 122      12.210 -11.753   6.977  1.00  2.05           C  
ATOM    831  NZ  LYS A 122      11.278 -12.781   6.439  1.00  2.47           N  
ATOM    832  H   LYS A 122       7.491  -7.406   5.039  1.00  0.48           H  
ATOM    833  HA  LYS A 122       7.930  -9.216   6.341  1.00  0.66           H  
ATOM    834  HB2 LYS A 122      10.215  -8.589   5.395  1.00  0.98           H  
ATOM    835  HB3 LYS A 122      10.564  -7.884   6.967  1.00  0.97           H  
ATOM    836  HG2 LYS A 122      10.375  -9.996   8.045  1.00  1.60           H  
ATOM    837  HG3 LYS A 122       9.737 -10.748   6.583  1.00  1.65           H  
ATOM    838  HD2 LYS A 122      11.887 -10.296   5.455  1.00  1.52           H  
ATOM    839  HD3 LYS A 122      12.515  -9.643   6.969  1.00  1.64           H  
ATOM    840  HE2 LYS A 122      13.209 -11.968   6.629  1.00  2.50           H  
ATOM    841  HE3 LYS A 122      12.189 -11.790   8.056  1.00  2.27           H  
ATOM    842  HZ1 LYS A 122      11.584 -13.731   6.730  1.00  2.74           H  
ATOM    843  HZ2 LYS A 122      11.255 -12.741   5.399  1.00  2.57           H  
ATOM    844  HZ3 LYS A 122      10.316 -12.617   6.800  1.00  2.95           H  
ATOM    845  N   GLY A 123       7.002  -7.493   8.355  1.00  0.36           N  
ATOM    846  CA  GLY A 123       6.566  -7.199   9.704  1.00  0.39           C  
ATOM    847  C   GLY A 123       6.761  -5.747  10.087  1.00  0.35           C  
ATOM    848  O   GLY A 123       6.101  -5.249  11.001  1.00  0.47           O  
ATOM    849  H   GLY A 123       6.421  -7.269   7.596  1.00  0.40           H  
ATOM    850  HA2 GLY A 123       5.519  -7.444   9.793  1.00  0.47           H  
ATOM    851  HA3 GLY A 123       7.127  -7.817  10.391  1.00  0.43           H  
ATOM    852  N   LYS A 124       7.657  -5.060   9.391  1.00  0.26           N  
ATOM    853  CA  LYS A 124       7.948  -3.668   9.697  1.00  0.29           C  
ATOM    854  C   LYS A 124       6.824  -2.758   9.218  1.00  0.23           C  
ATOM    855  O   LYS A 124       6.539  -2.682   8.023  1.00  0.21           O  
ATOM    856  CB  LYS A 124       9.281  -3.243   9.070  1.00  0.37           C  
ATOM    857  CG  LYS A 124       9.634  -1.780   9.299  1.00  0.46           C  
ATOM    858  CD  LYS A 124       9.670  -1.433  10.780  1.00  0.53           C  
ATOM    859  CE  LYS A 124      10.018   0.030  11.001  1.00  1.36           C  
ATOM    860  NZ  LYS A 124      11.390   0.356  10.530  1.00  1.94           N  
ATOM    861  H   LYS A 124       8.131  -5.499   8.650  1.00  0.26           H  
ATOM    862  HA  LYS A 124       8.027  -3.580  10.769  1.00  0.35           H  
ATOM    863  HB2 LYS A 124      10.070  -3.849   9.488  1.00  0.41           H  
ATOM    864  HB3 LYS A 124       9.234  -3.417   8.005  1.00  0.37           H  
ATOM    865  HG2 LYS A 124      10.605  -1.585   8.873  1.00  0.51           H  
ATOM    866  HG3 LYS A 124       8.894  -1.162   8.811  1.00  0.46           H  
ATOM    867  HD2 LYS A 124       8.698  -1.630  11.209  1.00  1.08           H  
ATOM    868  HD3 LYS A 124      10.412  -2.049  11.265  1.00  0.90           H  
ATOM    869  HE2 LYS A 124       9.310   0.641  10.462  1.00  1.80           H  
ATOM    870  HE3 LYS A 124       9.948   0.248  12.055  1.00  2.12           H  
ATOM    871  HZ1 LYS A 124      12.094  -0.185  11.072  1.00  2.17           H  
ATOM    872  HZ2 LYS A 124      11.581   1.370  10.652  1.00  2.28           H  
ATOM    873  HZ3 LYS A 124      11.488   0.117   9.524  1.00  2.59           H  
ATOM    874  N   VAL A 125       6.184  -2.087  10.165  1.00  0.24           N  
ATOM    875  CA  VAL A 125       5.122  -1.137   9.864  1.00  0.21           C  
ATOM    876  C   VAL A 125       5.662   0.054   9.083  1.00  0.22           C  
ATOM    877  O   VAL A 125       6.547   0.768   9.557  1.00  0.30           O  
ATOM    878  CB  VAL A 125       4.446  -0.638  11.159  1.00  0.24           C  
ATOM    879  CG1 VAL A 125       3.508   0.536  10.886  1.00  0.26           C  
ATOM    880  CG2 VAL A 125       3.696  -1.780  11.830  1.00  0.27           C  
ATOM    881  H   VAL A 125       6.433  -2.237  11.101  1.00  0.29           H  
ATOM    882  HA  VAL A 125       4.380  -1.644   9.265  1.00  0.18           H  
ATOM    883  HB  VAL A 125       5.216  -0.300  11.836  1.00  0.28           H  
ATOM    884 HG11 VAL A 125       3.141   0.930  11.822  1.00  1.05           H  
ATOM    885 HG12 VAL A 125       2.675   0.201  10.289  1.00  1.03           H  
ATOM    886 HG13 VAL A 125       4.042   1.313  10.355  1.00  0.99           H  
ATOM    887 HG21 VAL A 125       3.214  -1.417  12.725  1.00  1.02           H  
ATOM    888 HG22 VAL A 125       4.392  -2.564  12.090  1.00  1.05           H  
ATOM    889 HG23 VAL A 125       2.951  -2.170  11.151  1.00  1.01           H  
ATOM    890  N   LEU A 126       5.140   0.248   7.883  1.00  0.20           N  
ATOM    891  CA  LEU A 126       5.500   1.393   7.064  1.00  0.22           C  
ATOM    892  C   LEU A 126       4.463   2.494   7.248  1.00  0.24           C  
ATOM    893  O   LEU A 126       3.270   2.284   7.007  1.00  0.31           O  
ATOM    894  CB  LEU A 126       5.591   0.988   5.588  1.00  0.22           C  
ATOM    895  CG  LEU A 126       6.469  -0.237   5.298  1.00  0.22           C  
ATOM    896  CD1 LEU A 126       6.577  -0.477   3.801  1.00  0.30           C  
ATOM    897  CD2 LEU A 126       7.849  -0.068   5.909  1.00  0.23           C  
ATOM    898  H   LEU A 126       4.495  -0.406   7.529  1.00  0.21           H  
ATOM    899  HA  LEU A 126       6.462   1.754   7.395  1.00  0.24           H  
ATOM    900  HB2 LEU A 126       4.592   0.782   5.232  1.00  0.22           H  
ATOM    901  HB3 LEU A 126       5.987   1.824   5.032  1.00  0.25           H  
ATOM    902  HG  LEU A 126       6.012  -1.110   5.741  1.00  0.25           H  
ATOM    903 HD11 LEU A 126       7.225  -1.321   3.617  1.00  0.87           H  
ATOM    904 HD12 LEU A 126       6.987   0.401   3.325  1.00  1.00           H  
ATOM    905 HD13 LEU A 126       5.599  -0.681   3.397  1.00  0.96           H  
ATOM    906 HD21 LEU A 126       7.761   0.002   6.984  1.00  0.92           H  
ATOM    907 HD22 LEU A 126       8.300   0.835   5.528  1.00  1.04           H  
ATOM    908 HD23 LEU A 126       8.466  -0.916   5.652  1.00  1.04           H  
ATOM    909  N   HIS A 127       4.918   3.659   7.692  1.00  0.24           N  
ATOM    910  CA  HIS A 127       4.020   4.772   7.991  1.00  0.25           C  
ATOM    911  C   HIS A 127       3.504   5.427   6.714  1.00  0.22           C  
ATOM    912  O   HIS A 127       3.806   4.977   5.607  1.00  0.28           O  
ATOM    913  CB  HIS A 127       4.716   5.819   8.863  1.00  0.28           C  
ATOM    914  CG  HIS A 127       5.165   5.304  10.197  1.00  0.74           C  
ATOM    915  ND1 HIS A 127       6.236   5.829  10.884  1.00  1.35           N  
ATOM    916  CD2 HIS A 127       4.679   4.305  10.972  1.00  1.31           C  
ATOM    917  CE1 HIS A 127       6.391   5.174  12.019  1.00  1.67           C  
ATOM    918  NE2 HIS A 127       5.459   4.243  12.098  1.00  1.62           N  
ATOM    919  H   HIS A 127       5.886   3.775   7.824  1.00  0.28           H  
ATOM    920  HA  HIS A 127       3.177   4.373   8.536  1.00  0.28           H  
ATOM    921  HB2 HIS A 127       5.586   6.190   8.340  1.00  0.51           H  
ATOM    922  HB3 HIS A 127       4.035   6.639   9.036  1.00  0.54           H  
ATOM    923  HD1 HIS A 127       6.799   6.579  10.586  1.00  1.77           H  
ATOM    924  HD2 HIS A 127       3.836   3.670  10.741  1.00  1.81           H  
ATOM    925  HE1 HIS A 127       7.156   5.362  12.756  1.00  2.21           H  
ATOM    926  HE2 HIS A 127       5.479   3.486  12.727  1.00  2.01           H  
ATOM    927  N   ASP A 128       2.711   6.478   6.871  1.00  0.24           N  
ATOM    928  CA  ASP A 128       2.098   7.155   5.731  1.00  0.25           C  
ATOM    929  C   ASP A 128       3.143   7.722   4.763  1.00  0.20           C  
ATOM    930  O   ASP A 128       3.105   7.407   3.580  1.00  0.22           O  
ATOM    931  CB  ASP A 128       1.119   8.254   6.187  1.00  0.32           C  
ATOM    932  CG  ASP A 128       1.765   9.360   6.999  1.00  0.35           C  
ATOM    933  OD1 ASP A 128       2.089   9.127   8.183  1.00  0.45           O  
ATOM    934  OD2 ASP A 128       1.937  10.473   6.463  1.00  0.42           O  
ATOM    935  H   ASP A 128       2.522   6.799   7.780  1.00  0.29           H  
ATOM    936  HA  ASP A 128       1.525   6.408   5.196  1.00  0.28           H  
ATOM    937  HB2 ASP A 128       0.669   8.701   5.313  1.00  0.35           H  
ATOM    938  HB3 ASP A 128       0.340   7.802   6.788  1.00  0.37           H  
ATOM    939  N   ASN A 129       4.088   8.521   5.256  1.00  0.19           N  
ATOM    940  CA  ASN A 129       5.033   9.205   4.365  1.00  0.19           C  
ATOM    941  C   ASN A 129       6.480   8.743   4.562  1.00  0.17           C  
ATOM    942  O   ASN A 129       7.418   9.507   4.331  1.00  0.22           O  
ATOM    943  CB  ASN A 129       4.931  10.734   4.515  1.00  0.28           C  
ATOM    944  CG  ASN A 129       5.369  11.254   5.875  1.00  1.11           C  
ATOM    945  OD1 ASN A 129       6.540  11.566   6.089  1.00  1.91           O  
ATOM    946  ND2 ASN A 129       4.429  11.375   6.795  1.00  1.48           N  
ATOM    947  H   ASN A 129       4.157   8.652   6.227  1.00  0.21           H  
ATOM    948  HA  ASN A 129       4.747   8.948   3.359  1.00  0.19           H  
ATOM    949  HB2 ASN A 129       5.550  11.198   3.764  1.00  0.89           H  
ATOM    950  HB3 ASN A 129       3.904  11.029   4.354  1.00  0.62           H  
ATOM    951 HD21 ASN A 129       3.500  11.122   6.554  1.00  1.51           H  
ATOM    952 HD22 ASN A 129       4.686  11.705   7.681  1.00  2.07           H  
ATOM    953  N   LEU A 130       6.664   7.496   4.977  1.00  0.15           N  
ATOM    954  CA  LEU A 130       8.007   6.950   5.174  1.00  0.19           C  
ATOM    955  C   LEU A 130       8.751   6.852   3.834  1.00  0.15           C  
ATOM    956  O   LEU A 130       8.197   6.379   2.843  1.00  0.14           O  
ATOM    957  CB  LEU A 130       7.923   5.568   5.836  1.00  0.25           C  
ATOM    958  CG  LEU A 130       8.950   5.299   6.948  1.00  0.33           C  
ATOM    959  CD1 LEU A 130      10.374   5.425   6.432  1.00  0.33           C  
ATOM    960  CD2 LEU A 130       8.729   6.243   8.121  1.00  0.39           C  
ATOM    961  H   LEU A 130       5.884   6.929   5.150  1.00  0.15           H  
ATOM    962  HA  LEU A 130       8.549   7.617   5.823  1.00  0.23           H  
ATOM    963  HB2 LEU A 130       6.934   5.456   6.256  1.00  0.26           H  
ATOM    964  HB3 LEU A 130       8.055   4.818   5.070  1.00  0.24           H  
ATOM    965  HG  LEU A 130       8.820   4.289   7.307  1.00  0.38           H  
ATOM    966 HD11 LEU A 130      10.531   6.422   6.046  1.00  1.11           H  
ATOM    967 HD12 LEU A 130      10.537   4.706   5.644  1.00  0.98           H  
ATOM    968 HD13 LEU A 130      11.067   5.239   7.239  1.00  1.01           H  
ATOM    969 HD21 LEU A 130       9.489   6.070   8.867  1.00  1.02           H  
ATOM    970 HD22 LEU A 130       7.756   6.061   8.551  1.00  1.07           H  
ATOM    971 HD23 LEU A 130       8.787   7.265   7.779  1.00  0.91           H  
ATOM    972  N   PHE A 131       9.995   7.324   3.810  1.00  0.19           N  
ATOM    973  CA  PHE A 131      10.833   7.255   2.613  1.00  0.19           C  
ATOM    974  C   PHE A 131      11.389   5.849   2.420  1.00  0.19           C  
ATOM    975  O   PHE A 131      11.774   5.185   3.384  1.00  0.21           O  
ATOM    976  CB  PHE A 131      12.004   8.236   2.721  1.00  0.22           C  
ATOM    977  CG  PHE A 131      11.621   9.684   2.590  1.00  0.28           C  
ATOM    978  CD1 PHE A 131      11.087  10.377   3.663  1.00  0.38           C  
ATOM    979  CD2 PHE A 131      11.813  10.352   1.393  1.00  0.35           C  
ATOM    980  CE1 PHE A 131      10.746  11.711   3.542  1.00  0.47           C  
ATOM    981  CE2 PHE A 131      11.473  11.684   1.266  1.00  0.44           C  
ATOM    982  CZ  PHE A 131      10.940  12.366   2.342  1.00  0.47           C  
ATOM    983  H   PHE A 131      10.363   7.730   4.623  1.00  0.25           H  
ATOM    984  HA  PHE A 131      10.228   7.518   1.759  1.00  0.18           H  
ATOM    985  HB2 PHE A 131      12.479   8.109   3.681  1.00  0.24           H  
ATOM    986  HB3 PHE A 131      12.721   8.012   1.944  1.00  0.22           H  
ATOM    987  HD1 PHE A 131      10.934   9.866   4.600  1.00  0.44           H  
ATOM    988  HD2 PHE A 131      12.228   9.821   0.550  1.00  0.40           H  
ATOM    989  HE1 PHE A 131      10.329  12.240   4.385  1.00  0.57           H  
ATOM    990  HE2 PHE A 131      11.626  12.192   0.325  1.00  0.52           H  
ATOM    991  HZ  PHE A 131      10.675  13.409   2.245  1.00  0.55           H  
ATOM    992  N   LEU A 132      11.461   5.414   1.164  1.00  0.19           N  
ATOM    993  CA  LEU A 132      11.970   4.083   0.835  1.00  0.21           C  
ATOM    994  C   LEU A 132      13.459   3.972   1.139  1.00  0.23           C  
ATOM    995  O   LEU A 132      14.003   2.871   1.205  1.00  0.26           O  
ATOM    996  CB  LEU A 132      11.719   3.744  -0.639  1.00  0.23           C  
ATOM    997  CG  LEU A 132      10.362   3.109  -0.957  1.00  0.21           C  
ATOM    998  CD1 LEU A 132       9.217   4.044  -0.602  1.00  0.16           C  
ATOM    999  CD2 LEU A 132      10.293   2.720  -2.426  1.00  0.28           C  
ATOM   1000  H   LEU A 132      11.166   6.006   0.432  1.00  0.20           H  
ATOM   1001  HA  LEU A 132      11.441   3.371   1.449  1.00  0.22           H  
ATOM   1002  HB2 LEU A 132      11.805   4.656  -1.213  1.00  0.25           H  
ATOM   1003  HB3 LEU A 132      12.493   3.064  -0.965  1.00  0.27           H  
ATOM   1004  HG  LEU A 132      10.253   2.208  -0.370  1.00  0.23           H  
ATOM   1005 HD11 LEU A 132       8.278   3.579  -0.864  1.00  0.99           H  
ATOM   1006 HD12 LEU A 132       9.325   4.969  -1.148  1.00  0.92           H  
ATOM   1007 HD13 LEU A 132       9.235   4.248   0.459  1.00  0.99           H  
ATOM   1008 HD21 LEU A 132      10.445   3.597  -3.038  1.00  1.11           H  
ATOM   1009 HD22 LEU A 132       9.324   2.295  -2.642  1.00  0.92           H  
ATOM   1010 HD23 LEU A 132      11.060   1.992  -2.643  1.00  1.03           H  
ATOM   1011  N   SER A 133      14.108   5.113   1.322  1.00  0.24           N  
ATOM   1012  CA  SER A 133      15.538   5.151   1.587  1.00  0.28           C  
ATOM   1013  C   SER A 133      15.831   4.622   2.989  1.00  0.32           C  
ATOM   1014  O   SER A 133      16.914   4.100   3.260  1.00  0.39           O  
ATOM   1015  CB  SER A 133      16.058   6.584   1.430  1.00  0.33           C  
ATOM   1016  OG  SER A 133      17.473   6.635   1.507  1.00  1.25           O  
ATOM   1017  H   SER A 133      13.613   5.955   1.260  1.00  0.23           H  
ATOM   1018  HA  SER A 133      16.026   4.518   0.860  1.00  0.29           H  
ATOM   1019  HB2 SER A 133      15.751   6.973   0.471  1.00  1.00           H  
ATOM   1020  HB3 SER A 133      15.647   7.199   2.216  1.00  0.95           H  
ATOM   1021  HG  SER A 133      17.850   6.254   0.702  1.00  1.81           H  
ATOM   1022  N   ASP A 134      14.855   4.761   3.878  1.00  0.32           N  
ATOM   1023  CA  ASP A 134      14.971   4.238   5.235  1.00  0.38           C  
ATOM   1024  C   ASP A 134      14.576   2.768   5.244  1.00  0.39           C  
ATOM   1025  O   ASP A 134      15.103   1.967   6.017  1.00  0.49           O  
ATOM   1026  CB  ASP A 134      14.066   5.031   6.187  1.00  0.40           C  
ATOM   1027  CG  ASP A 134      14.211   4.611   7.640  1.00  1.12           C  
ATOM   1028  OD1 ASP A 134      13.575   3.617   8.050  1.00  1.93           O  
ATOM   1029  OD2 ASP A 134      14.952   5.287   8.384  1.00  1.33           O  
ATOM   1030  H   ASP A 134      14.031   5.224   3.615  1.00  0.31           H  
ATOM   1031  HA  ASP A 134      15.999   4.334   5.551  1.00  0.43           H  
ATOM   1032  HB2 ASP A 134      14.310   6.079   6.112  1.00  0.83           H  
ATOM   1033  HB3 ASP A 134      13.036   4.887   5.893  1.00  0.85           H  
ATOM   1034  N   LEU A 135      13.660   2.430   4.347  1.00  0.34           N  
ATOM   1035  CA  LEU A 135      13.116   1.083   4.252  1.00  0.36           C  
ATOM   1036  C   LEU A 135      14.118   0.137   3.604  1.00  0.39           C  
ATOM   1037  O   LEU A 135      14.451  -0.904   4.168  1.00  0.42           O  
ATOM   1038  CB  LEU A 135      11.836   1.096   3.421  1.00  0.34           C  
ATOM   1039  CG  LEU A 135      10.822   2.174   3.799  1.00  0.30           C  
ATOM   1040  CD1 LEU A 135       9.565   2.017   2.969  1.00  0.32           C  
ATOM   1041  CD2 LEU A 135      10.498   2.125   5.283  1.00  0.34           C  
ATOM   1042  H   LEU A 135      13.335   3.113   3.727  1.00  0.33           H  
ATOM   1043  HA  LEU A 135      12.888   0.738   5.247  1.00  0.39           H  
ATOM   1044  HB2 LEU A 135      12.110   1.236   2.385  1.00  0.33           H  
ATOM   1045  HB3 LEU A 135      11.358   0.132   3.522  1.00  0.38           H  
ATOM   1046  HG  LEU A 135      11.243   3.146   3.580  1.00  0.26           H  
ATOM   1047 HD11 LEU A 135       9.142   1.039   3.142  1.00  1.02           H  
ATOM   1048 HD12 LEU A 135       9.809   2.124   1.922  1.00  0.94           H  
ATOM   1049 HD13 LEU A 135       8.849   2.774   3.252  1.00  1.22           H  
ATOM   1050 HD21 LEU A 135      10.203   1.124   5.556  1.00  1.02           H  
ATOM   1051 HD22 LEU A 135       9.692   2.812   5.500  1.00  0.98           H  
ATOM   1052 HD23 LEU A 135      11.373   2.410   5.851  1.00  1.20           H  
ATOM   1053  N   LYS A 136      14.596   0.518   2.422  1.00  0.39           N  
ATOM   1054  CA  LYS A 136      15.518  -0.306   1.645  1.00  0.42           C  
ATOM   1055  C   LYS A 136      14.877  -1.643   1.286  1.00  0.41           C  
ATOM   1056  O   LYS A 136      15.185  -2.677   1.886  1.00  0.47           O  
ATOM   1057  CB  LYS A 136      16.832  -0.533   2.407  1.00  0.47           C  
ATOM   1058  CG  LYS A 136      17.590   0.746   2.721  1.00  1.24           C  
ATOM   1059  CD  LYS A 136      18.821   0.464   3.566  1.00  1.64           C  
ATOM   1060  CE  LYS A 136      19.587   1.738   3.887  1.00  2.49           C  
ATOM   1061  NZ  LYS A 136      20.159   2.366   2.669  1.00  2.87           N  
ATOM   1062  H   LYS A 136      14.318   1.389   2.057  1.00  0.37           H  
ATOM   1063  HA  LYS A 136      15.732   0.223   0.730  1.00  0.43           H  
ATOM   1064  HB2 LYS A 136      16.611  -1.032   3.339  1.00  0.91           H  
ATOM   1065  HB3 LYS A 136      17.472  -1.169   1.812  1.00  0.99           H  
ATOM   1066  HG2 LYS A 136      17.899   1.208   1.794  1.00  1.76           H  
ATOM   1067  HG3 LYS A 136      16.938   1.417   3.262  1.00  1.93           H  
ATOM   1068  HD2 LYS A 136      18.512   0.001   4.491  1.00  2.21           H  
ATOM   1069  HD3 LYS A 136      19.470  -0.209   3.024  1.00  1.65           H  
ATOM   1070  HE2 LYS A 136      18.913   2.436   4.359  1.00  2.94           H  
ATOM   1071  HE3 LYS A 136      20.390   1.497   4.569  1.00  3.08           H  
ATOM   1072  HZ1 LYS A 136      20.818   1.709   2.202  1.00  2.87           H  
ATOM   1073  HZ2 LYS A 136      20.676   3.230   2.923  1.00  3.45           H  
ATOM   1074  HZ3 LYS A 136      19.401   2.614   2.001  1.00  3.21           H  
ATOM   1075  N   VAL A 137      13.965  -1.616   0.320  1.00  0.37           N  
ATOM   1076  CA  VAL A 137      13.344  -2.840  -0.161  1.00  0.38           C  
ATOM   1077  C   VAL A 137      14.305  -3.565  -1.095  1.00  0.43           C  
ATOM   1078  O   VAL A 137      14.472  -3.180  -2.253  1.00  0.48           O  
ATOM   1079  CB  VAL A 137      12.024  -2.561  -0.912  1.00  0.38           C  
ATOM   1080  CG1 VAL A 137      11.267  -3.855  -1.167  1.00  0.45           C  
ATOM   1081  CG2 VAL A 137      11.161  -1.569  -0.146  1.00  0.47           C  
ATOM   1082  H   VAL A 137      13.707  -0.757  -0.079  1.00  0.36           H  
ATOM   1083  HA  VAL A 137      13.133  -3.471   0.692  1.00  0.41           H  
ATOM   1084  HB  VAL A 137      12.266  -2.129  -1.870  1.00  0.40           H  
ATOM   1085 HG11 VAL A 137      11.872  -4.512  -1.774  1.00  1.12           H  
ATOM   1086 HG12 VAL A 137      10.344  -3.637  -1.683  1.00  0.95           H  
ATOM   1087 HG13 VAL A 137      11.048  -4.335  -0.224  1.00  1.10           H  
ATOM   1088 HG21 VAL A 137      10.915  -1.978   0.822  1.00  0.92           H  
ATOM   1089 HG22 VAL A 137      10.252  -1.380  -0.697  1.00  1.06           H  
ATOM   1090 HG23 VAL A 137      11.703  -0.644  -0.018  1.00  1.22           H  
ATOM   1091  N   THR A 138      14.948  -4.599  -0.581  1.00  0.50           N  
ATOM   1092  CA  THR A 138      15.907  -5.362  -1.358  1.00  0.60           C  
ATOM   1093  C   THR A 138      15.186  -6.287  -2.336  1.00  0.55           C  
ATOM   1094  O   THR A 138      14.044  -6.681  -2.098  1.00  0.51           O  
ATOM   1095  CB  THR A 138      16.823  -6.194  -0.436  1.00  0.73           C  
ATOM   1096  OG1 THR A 138      16.039  -7.092   0.359  1.00  0.72           O  
ATOM   1097  CG2 THR A 138      17.640  -5.289   0.476  1.00  0.88           C  
ATOM   1098  H   THR A 138      14.775  -4.856   0.347  1.00  0.52           H  
ATOM   1099  HA  THR A 138      16.519  -4.665  -1.911  1.00  0.70           H  
ATOM   1100  HB  THR A 138      17.502  -6.768  -1.049  1.00  0.80           H  
ATOM   1101  HG1 THR A 138      16.563  -7.394   1.115  1.00  1.16           H  
ATOM   1102 HG21 THR A 138      18.233  -4.615  -0.124  1.00  1.25           H  
ATOM   1103 HG22 THR A 138      18.291  -5.891   1.092  1.00  1.32           H  
ATOM   1104 HG23 THR A 138      16.974  -4.719   1.106  1.00  1.52           H  
ATOM   1105  N   PRO A 139      15.842  -6.629  -3.464  1.00  0.63           N  
ATOM   1106  CA  PRO A 139      15.284  -7.532  -4.488  1.00  0.67           C  
ATOM   1107  C   PRO A 139      14.965  -8.929  -3.951  1.00  0.63           C  
ATOM   1108  O   PRO A 139      14.385  -9.754  -4.656  1.00  0.74           O  
ATOM   1109  CB  PRO A 139      16.392  -7.617  -5.542  1.00  0.86           C  
ATOM   1110  CG  PRO A 139      17.223  -6.402  -5.326  1.00  0.93           C  
ATOM   1111  CD  PRO A 139      17.173  -6.129  -3.854  1.00  0.77           C  
ATOM   1112  HA  PRO A 139      14.394  -7.114  -4.934  1.00  0.72           H  
ATOM   1113  HB2 PRO A 139      16.966  -8.520  -5.392  1.00  0.86           H  
ATOM   1114  HB3 PRO A 139      15.953  -7.624  -6.530  1.00  0.99           H  
ATOM   1115  HG2 PRO A 139      18.240  -6.592  -5.637  1.00  1.03           H  
ATOM   1116  HG3 PRO A 139      16.810  -5.570  -5.877  1.00  1.06           H  
ATOM   1117  HD2 PRO A 139      17.954  -6.668  -3.343  1.00  0.74           H  
ATOM   1118  HD3 PRO A 139      17.257  -5.070  -3.666  1.00  0.86           H  
ATOM   1119  N   ALA A 140      15.366  -9.200  -2.718  1.00  0.64           N  
ATOM   1120  CA  ALA A 140      15.036 -10.460  -2.072  1.00  0.72           C  
ATOM   1121  C   ALA A 140      13.854 -10.283  -1.124  1.00  0.64           C  
ATOM   1122  O   ALA A 140      13.011 -11.171  -0.990  1.00  0.77           O  
ATOM   1123  CB  ALA A 140      16.242 -11.005  -1.324  1.00  0.89           C  
ATOM   1124  H   ALA A 140      15.898  -8.535  -2.234  1.00  0.69           H  
ATOM   1125  HA  ALA A 140      14.766 -11.170  -2.841  1.00  0.81           H  
ATOM   1126  HB1 ALA A 140      15.996 -11.964  -0.893  1.00  1.14           H  
ATOM   1127  HB2 ALA A 140      16.519 -10.316  -0.539  1.00  1.38           H  
ATOM   1128  HB3 ALA A 140      17.068 -11.119  -2.010  1.00  1.42           H  
ATOM   1129  N   ASN A 141      13.787  -9.119  -0.486  1.00  0.54           N  
ATOM   1130  CA  ASN A 141      12.714  -8.806   0.454  1.00  0.54           C  
ATOM   1131  C   ASN A 141      11.711  -7.856  -0.185  1.00  0.42           C  
ATOM   1132  O   ASN A 141      11.264  -6.894   0.437  1.00  0.42           O  
ATOM   1133  CB  ASN A 141      13.278  -8.171   1.732  1.00  0.69           C  
ATOM   1134  CG  ASN A 141      13.998  -9.163   2.624  1.00  0.82           C  
ATOM   1135  OD1 ASN A 141      14.529 -10.173   2.162  1.00  1.10           O  
ATOM   1136  ND2 ASN A 141      14.033  -8.874   3.915  1.00  1.02           N  
ATOM   1137  H   ASN A 141      14.479  -8.445  -0.654  1.00  0.55           H  
ATOM   1138  HA  ASN A 141      12.211  -9.728   0.706  1.00  0.61           H  
ATOM   1139  HB2 ASN A 141      13.977  -7.395   1.458  1.00  0.71           H  
ATOM   1140  HB3 ASN A 141      12.466  -7.734   2.295  1.00  0.78           H  
ATOM   1141 HD21 ASN A 141      13.598  -8.048   4.218  1.00  1.23           H  
ATOM   1142 HD22 ASN A 141      14.495  -9.495   4.516  1.00  1.14           H  
ATOM   1143  N   SER A 142      11.357  -8.133  -1.431  1.00  0.36           N  
ATOM   1144  CA  SER A 142      10.454  -7.270  -2.176  1.00  0.31           C  
ATOM   1145  C   SER A 142       8.997  -7.637  -1.901  1.00  0.26           C  
ATOM   1146  O   SER A 142       8.077  -6.973  -2.383  1.00  0.26           O  
ATOM   1147  CB  SER A 142      10.755  -7.383  -3.669  1.00  0.37           C  
ATOM   1148  OG  SER A 142      12.140  -7.201  -3.918  1.00  1.23           O  
ATOM   1149  H   SER A 142      11.709  -8.939  -1.860  1.00  0.41           H  
ATOM   1150  HA  SER A 142      10.626  -6.251  -1.858  1.00  0.34           H  
ATOM   1151  HB2 SER A 142      10.463  -8.359  -4.021  1.00  0.79           H  
ATOM   1152  HB3 SER A 142      10.203  -6.625  -4.205  1.00  0.93           H  
ATOM   1153  HG  SER A 142      12.582  -6.934  -3.097  1.00  1.57           H  
ATOM   1154  N   THR A 143       8.792  -8.701  -1.131  1.00  0.30           N  
ATOM   1155  CA  THR A 143       7.451  -9.120  -0.756  1.00  0.31           C  
ATOM   1156  C   THR A 143       6.884  -8.195   0.315  1.00  0.25           C  
ATOM   1157  O   THR A 143       7.272  -8.261   1.484  1.00  0.34           O  
ATOM   1158  CB  THR A 143       7.431 -10.570  -0.239  1.00  0.41           C  
ATOM   1159  OG1 THR A 143       8.029 -11.445  -1.206  1.00  0.48           O  
ATOM   1160  CG2 THR A 143       6.002 -11.020   0.039  1.00  0.45           C  
ATOM   1161  H   THR A 143       9.562  -9.211  -0.806  1.00  0.35           H  
ATOM   1162  HA  THR A 143       6.825  -9.062  -1.636  1.00  0.33           H  
ATOM   1163  HB  THR A 143       7.995 -10.618   0.680  1.00  0.44           H  
ATOM   1164  HG1 THR A 143       8.600 -10.933  -1.794  1.00  0.68           H  
ATOM   1165 HG21 THR A 143       5.428 -10.984  -0.875  1.00  1.17           H  
ATOM   1166 HG22 THR A 143       5.554 -10.363   0.771  1.00  0.91           H  
ATOM   1167 HG23 THR A 143       6.011 -12.030   0.421  1.00  1.09           H  
ATOM   1168  N   ILE A 144       5.970  -7.338  -0.094  1.00  0.20           N  
ATOM   1169  CA  ILE A 144       5.371  -6.368   0.799  1.00  0.18           C  
ATOM   1170  C   ILE A 144       3.973  -6.816   1.195  1.00  0.18           C  
ATOM   1171  O   ILE A 144       3.175  -7.202   0.345  1.00  0.24           O  
ATOM   1172  CB  ILE A 144       5.280  -4.978   0.129  1.00  0.21           C  
ATOM   1173  CG1 ILE A 144       6.635  -4.570  -0.464  1.00  0.22           C  
ATOM   1174  CG2 ILE A 144       4.817  -3.937   1.137  1.00  0.27           C  
ATOM   1175  CD1 ILE A 144       7.752  -4.479   0.555  1.00  0.25           C  
ATOM   1176  H   ILE A 144       5.674  -7.364  -1.032  1.00  0.25           H  
ATOM   1177  HA  ILE A 144       5.987  -6.289   1.682  1.00  0.18           H  
ATOM   1178  HB  ILE A 144       4.542  -5.032  -0.670  1.00  0.24           H  
ATOM   1179 HG12 ILE A 144       6.927  -5.296  -1.209  1.00  0.24           H  
ATOM   1180 HG13 ILE A 144       6.534  -3.603  -0.931  1.00  0.24           H  
ATOM   1181 HG21 ILE A 144       5.479  -3.943   1.993  1.00  1.06           H  
ATOM   1182 HG22 ILE A 144       3.812  -4.167   1.456  1.00  1.02           H  
ATOM   1183 HG23 ILE A 144       4.835  -2.961   0.676  1.00  1.06           H  
ATOM   1184 HD11 ILE A 144       7.902  -5.446   1.012  1.00  1.01           H  
ATOM   1185 HD12 ILE A 144       7.488  -3.759   1.315  1.00  0.99           H  
ATOM   1186 HD13 ILE A 144       8.662  -4.168   0.065  1.00  1.10           H  
ATOM   1187  N   THR A 145       3.679  -6.783   2.478  1.00  0.14           N  
ATOM   1188  CA  THR A 145       2.347  -7.107   2.946  1.00  0.14           C  
ATOM   1189  C   THR A 145       1.498  -5.848   2.966  1.00  0.14           C  
ATOM   1190  O   THR A 145       1.793  -4.906   3.702  1.00  0.19           O  
ATOM   1191  CB  THR A 145       2.379  -7.722   4.354  1.00  0.17           C  
ATOM   1192  OG1 THR A 145       3.322  -8.801   4.392  1.00  0.21           O  
ATOM   1193  CG2 THR A 145       1.002  -8.234   4.753  1.00  0.19           C  
ATOM   1194  H   THR A 145       4.368  -6.519   3.128  1.00  0.13           H  
ATOM   1195  HA  THR A 145       1.912  -7.822   2.263  1.00  0.15           H  
ATOM   1196  HB  THR A 145       2.682  -6.960   5.058  1.00  0.19           H  
ATOM   1197  HG1 THR A 145       3.049  -9.486   3.769  1.00  0.43           H  
ATOM   1198 HG21 THR A 145       0.296  -7.417   4.738  1.00  1.06           H  
ATOM   1199 HG22 THR A 145       1.047  -8.651   5.749  1.00  1.04           H  
ATOM   1200 HG23 THR A 145       0.685  -8.996   4.057  1.00  1.01           H  
ATOM   1201  N   VAL A 146       0.462  -5.813   2.146  1.00  0.14           N  
ATOM   1202  CA  VAL A 146      -0.402  -4.656   2.110  1.00  0.15           C  
ATOM   1203  C   VAL A 146      -1.810  -5.017   2.585  1.00  0.15           C  
ATOM   1204  O   VAL A 146      -2.521  -5.821   1.980  1.00  0.19           O  
ATOM   1205  CB  VAL A 146      -0.435  -3.988   0.710  1.00  0.15           C  
ATOM   1206  CG1 VAL A 146      -1.076  -4.877  -0.340  1.00  0.16           C  
ATOM   1207  CG2 VAL A 146      -1.138  -2.647   0.784  1.00  0.20           C  
ATOM   1208  H   VAL A 146       0.271  -6.583   1.564  1.00  0.17           H  
ATOM   1209  HA  VAL A 146       0.008  -3.936   2.806  1.00  0.17           H  
ATOM   1210  HB  VAL A 146       0.586  -3.807   0.408  1.00  0.15           H  
ATOM   1211 HG11 VAL A 146      -0.480  -5.768  -0.473  1.00  1.04           H  
ATOM   1212 HG12 VAL A 146      -1.141  -4.342  -1.276  1.00  1.05           H  
ATOM   1213 HG13 VAL A 146      -2.068  -5.154  -0.016  1.00  0.99           H  
ATOM   1214 HG21 VAL A 146      -0.522  -1.946   1.329  1.00  0.92           H  
ATOM   1215 HG22 VAL A 146      -2.077  -2.766   1.295  1.00  0.98           H  
ATOM   1216 HG23 VAL A 146      -1.314  -2.274  -0.214  1.00  1.10           H  
ATOM   1217  N   MET A 147      -2.187  -4.447   3.707  1.00  0.17           N  
ATOM   1218  CA  MET A 147      -3.501  -4.663   4.262  1.00  0.18           C  
ATOM   1219  C   MET A 147      -4.375  -3.455   3.966  1.00  0.15           C  
ATOM   1220  O   MET A 147      -4.270  -2.421   4.621  1.00  0.19           O  
ATOM   1221  CB  MET A 147      -3.401  -4.904   5.774  1.00  0.24           C  
ATOM   1222  CG  MET A 147      -2.530  -6.095   6.141  1.00  0.26           C  
ATOM   1223  SD  MET A 147      -2.435  -6.365   7.922  1.00  0.95           S  
ATOM   1224  CE  MET A 147      -1.345  -7.786   7.983  1.00  1.62           C  
ATOM   1225  H   MET A 147      -1.561  -3.849   4.175  1.00  0.20           H  
ATOM   1226  HA  MET A 147      -3.928  -5.534   3.788  1.00  0.19           H  
ATOM   1227  HB2 MET A 147      -2.985  -4.026   6.239  1.00  0.26           H  
ATOM   1228  HB3 MET A 147      -4.388  -5.074   6.169  1.00  0.26           H  
ATOM   1229  HG2 MET A 147      -2.942  -6.981   5.681  1.00  0.58           H  
ATOM   1230  HG3 MET A 147      -1.533  -5.925   5.763  1.00  0.60           H  
ATOM   1231  HE1 MET A 147      -1.180  -8.070   9.012  1.00  2.16           H  
ATOM   1232  HE2 MET A 147      -0.400  -7.535   7.524  1.00  2.15           H  
ATOM   1233  HE3 MET A 147      -1.796  -8.610   7.450  1.00  2.01           H  
ATOM   1234  N   ILE A 148      -5.224  -3.587   2.963  1.00  0.12           N  
ATOM   1235  CA  ILE A 148      -6.109  -2.505   2.571  1.00  0.09           C  
ATOM   1236  C   ILE A 148      -7.551  -2.891   2.807  1.00  0.10           C  
ATOM   1237  O   ILE A 148      -7.969  -3.999   2.462  1.00  0.14           O  
ATOM   1238  CB  ILE A 148      -5.961  -2.136   1.082  1.00  0.11           C  
ATOM   1239  CG1 ILE A 148      -4.532  -1.711   0.764  1.00  0.12           C  
ATOM   1240  CG2 ILE A 148      -6.943  -1.029   0.722  1.00  0.19           C  
ATOM   1241  CD1 ILE A 148      -4.292  -1.436  -0.706  1.00  0.14           C  
ATOM   1242  H   ILE A 148      -5.254  -4.432   2.472  1.00  0.15           H  
ATOM   1243  HA  ILE A 148      -5.869  -1.637   3.167  1.00  0.09           H  
ATOM   1244  HB  ILE A 148      -6.211  -3.005   0.493  1.00  0.14           H  
ATOM   1245 HG12 ILE A 148      -4.301  -0.811   1.310  1.00  0.16           H  
ATOM   1246 HG13 ILE A 148      -3.862  -2.496   1.069  1.00  0.15           H  
ATOM   1247 HG21 ILE A 148      -7.939  -1.327   1.022  1.00  0.76           H  
ATOM   1248 HG22 ILE A 148      -6.921  -0.859  -0.343  1.00  0.75           H  
ATOM   1249 HG23 ILE A 148      -6.667  -0.122   1.240  1.00  0.71           H  
ATOM   1250 HD11 ILE A 148      -4.485  -2.333  -1.275  1.00  0.94           H  
ATOM   1251 HD12 ILE A 148      -3.268  -1.131  -0.851  1.00  0.98           H  
ATOM   1252 HD13 ILE A 148      -4.953  -0.650  -1.037  1.00  0.97           H  
ATOM   1253  N   LYS A 149      -8.303  -1.979   3.386  1.00  0.12           N  
ATOM   1254  CA  LYS A 149      -9.732  -2.169   3.534  1.00  0.16           C  
ATOM   1255  C   LYS A 149     -10.464  -0.970   2.946  1.00  0.22           C  
ATOM   1256  O   LYS A 149     -10.580   0.071   3.591  1.00  0.34           O  
ATOM   1257  CB  LYS A 149     -10.093  -2.366   5.007  1.00  0.22           C  
ATOM   1258  CG  LYS A 149      -9.359  -3.536   5.645  1.00  0.35           C  
ATOM   1259  CD  LYS A 149     -10.306  -4.667   6.024  1.00  0.66           C  
ATOM   1260  CE  LYS A 149     -10.973  -5.299   4.826  1.00  0.76           C  
ATOM   1261  NZ  LYS A 149     -12.033  -6.256   5.232  1.00  1.18           N  
ATOM   1262  H   LYS A 149      -7.887  -1.151   3.726  1.00  0.14           H  
ATOM   1263  HA  LYS A 149     -10.007  -3.057   2.977  1.00  0.15           H  
ATOM   1264  HB2 LYS A 149      -9.842  -1.469   5.551  1.00  0.28           H  
ATOM   1265  HB3 LYS A 149     -11.154  -2.544   5.088  1.00  0.27           H  
ATOM   1266  HG2 LYS A 149      -8.630  -3.909   4.938  1.00  0.58           H  
ATOM   1267  HG3 LYS A 149      -8.854  -3.187   6.534  1.00  0.46           H  
ATOM   1268  HD2 LYS A 149      -9.750  -5.425   6.522  1.00  1.45           H  
ATOM   1269  HD3 LYS A 149     -11.067  -4.282   6.686  1.00  1.43           H  
ATOM   1270  HE2 LYS A 149     -11.403  -4.522   4.243  1.00  1.39           H  
ATOM   1271  HE3 LYS A 149     -10.227  -5.828   4.239  1.00  1.09           H  
ATOM   1272  HZ1 LYS A 149     -12.728  -5.784   5.848  1.00  1.47           H  
ATOM   1273  HZ2 LYS A 149     -11.619  -7.055   5.751  1.00  1.73           H  
ATOM   1274  HZ3 LYS A 149     -12.529  -6.623   4.394  1.00  1.66           H  
ATOM   1275  N   PRO A 150     -10.928  -1.093   1.691  1.00  0.23           N  
ATOM   1276  CA  PRO A 150     -11.618  -0.007   0.985  1.00  0.30           C  
ATOM   1277  C   PRO A 150     -12.841   0.490   1.747  1.00  0.45           C  
ATOM   1278  O   PRO A 150     -13.442  -0.245   2.533  1.00  0.78           O  
ATOM   1279  CB  PRO A 150     -12.033  -0.642  -0.345  1.00  0.47           C  
ATOM   1280  CG  PRO A 150     -11.112  -1.796  -0.521  1.00  0.44           C  
ATOM   1281  CD  PRO A 150     -10.820  -2.302   0.861  1.00  0.29           C  
ATOM   1282  HA  PRO A 150     -10.952   0.825   0.797  1.00  0.37           H  
ATOM   1283  HB2 PRO A 150     -13.062  -0.962  -0.286  1.00  0.57           H  
ATOM   1284  HB3 PRO A 150     -11.920   0.078  -1.142  1.00  0.60           H  
ATOM   1285  HG2 PRO A 150     -11.592  -2.564  -1.110  1.00  0.54           H  
ATOM   1286  HG3 PRO A 150     -10.201  -1.470  -1.000  1.00  0.50           H  
ATOM   1287  HD2 PRO A 150     -11.552  -3.040   1.155  1.00  0.35           H  
ATOM   1288  HD3 PRO A 150      -9.824  -2.717   0.909  1.00  0.31           H  
ATOM   1289  N   ASN A 151     -13.205   1.739   1.515  1.00  0.73           N  
ATOM   1290  CA  ASN A 151     -14.311   2.350   2.233  1.00  0.99           C  
ATOM   1291  C   ASN A 151     -15.329   2.912   1.255  1.00  1.49           C  
ATOM   1292  O   ASN A 151     -15.013   3.783   0.445  1.00  2.08           O  
ATOM   1293  CB  ASN A 151     -13.798   3.455   3.163  1.00  1.70           C  
ATOM   1294  CG  ASN A 151     -14.910   4.124   3.950  1.00  2.54           C  
ATOM   1295  OD1 ASN A 151     -15.936   3.515   4.248  1.00  3.20           O  
ATOM   1296  ND2 ASN A 151     -14.707   5.384   4.293  1.00  3.09           N  
ATOM   1297  H   ASN A 151     -12.728   2.260   0.832  1.00  0.99           H  
ATOM   1298  HA  ASN A 151     -14.783   1.583   2.826  1.00  1.34           H  
ATOM   1299  HB2 ASN A 151     -13.097   3.028   3.863  1.00  2.17           H  
ATOM   1300  HB3 ASN A 151     -13.297   4.207   2.572  1.00  2.07           H  
ATOM   1301 HD21 ASN A 151     -13.867   5.809   4.023  1.00  3.07           H  
ATOM   1302 HD22 ASN A 151     -15.411   5.849   4.805  1.00  3.79           H  
ATOM   1303  N   LEU A 152     -16.543   2.387   1.311  1.00  2.09           N  
ATOM   1304  CA  LEU A 152     -17.610   2.849   0.439  1.00  2.99           C  
ATOM   1305  C   LEU A 152     -18.824   3.243   1.273  1.00  3.09           C  
ATOM   1306  O   LEU A 152     -19.920   2.701   1.115  1.00  3.51           O  
ATOM   1307  CB  LEU A 152     -17.971   1.767  -0.588  1.00  3.90           C  
ATOM   1308  CG  LEU A 152     -18.951   2.191  -1.688  1.00  4.55           C  
ATOM   1309  CD1 LEU A 152     -18.421   3.394  -2.453  1.00  5.57           C  
ATOM   1310  CD2 LEU A 152     -19.204   1.031  -2.639  1.00  4.84           C  
ATOM   1311  H   LEU A 152     -16.729   1.675   1.964  1.00  2.27           H  
ATOM   1312  HA  LEU A 152     -17.251   3.724  -0.082  1.00  3.26           H  
ATOM   1313  HB2 LEU A 152     -17.060   1.436  -1.061  1.00  4.19           H  
ATOM   1314  HB3 LEU A 152     -18.403   0.930  -0.060  1.00  4.25           H  
ATOM   1315  HG  LEU A 152     -19.892   2.468  -1.239  1.00  4.53           H  
ATOM   1316 HD11 LEU A 152     -19.112   3.651  -3.242  1.00  6.02           H  
ATOM   1317 HD12 LEU A 152     -17.457   3.155  -2.880  1.00  5.90           H  
ATOM   1318 HD13 LEU A 152     -18.318   4.233  -1.779  1.00  5.84           H  
ATOM   1319 HD21 LEU A 152     -19.595   0.191  -2.085  1.00  4.96           H  
ATOM   1320 HD22 LEU A 152     -18.278   0.748  -3.118  1.00  4.82           H  
ATOM   1321 HD23 LEU A 152     -19.920   1.332  -3.390  1.00  5.34           H  
ATOM   1322  N   GLU A 153     -18.607   4.181   2.184  1.00  3.10           N  
ATOM   1323  CA  GLU A 153     -19.682   4.717   3.006  1.00  3.49           C  
ATOM   1324  C   GLU A 153     -20.454   5.769   2.222  1.00  3.85           C  
ATOM   1325  O   GLU A 153     -21.548   6.182   2.610  1.00  4.08           O  
ATOM   1326  CB  GLU A 153     -19.113   5.335   4.285  1.00  3.81           C  
ATOM   1327  CG  GLU A 153     -18.175   6.504   4.027  1.00  4.42           C  
ATOM   1328  CD  GLU A 153     -17.672   7.147   5.300  1.00  4.92           C  
ATOM   1329  OE1 GLU A 153     -18.446   7.880   5.949  1.00  5.23           O  
ATOM   1330  OE2 GLU A 153     -16.498   6.920   5.662  1.00  5.30           O  
ATOM   1331  H   GLU A 153     -17.696   4.520   2.312  1.00  3.13           H  
ATOM   1332  HA  GLU A 153     -20.348   3.906   3.263  1.00  3.79           H  
ATOM   1333  HB2 GLU A 153     -19.931   5.685   4.896  1.00  4.22           H  
ATOM   1334  HB3 GLU A 153     -18.568   4.576   4.826  1.00  3.73           H  
ATOM   1335  HG2 GLU A 153     -17.323   6.148   3.465  1.00  4.81           H  
ATOM   1336  HG3 GLU A 153     -18.700   7.249   3.447  1.00  4.64           H  
ATOM   1337  N   HIS A 154     -19.863   6.194   1.116  1.00  4.32           N  
ATOM   1338  CA  HIS A 154     -20.430   7.231   0.275  1.00  5.11           C  
ATOM   1339  C   HIS A 154     -20.030   6.985  -1.175  1.00  5.76           C  
ATOM   1340  O   HIS A 154     -18.871   6.677  -1.456  1.00  6.42           O  
ATOM   1341  CB  HIS A 154     -19.926   8.602   0.745  1.00  5.87           C  
ATOM   1342  CG  HIS A 154     -20.510   9.761  -0.001  1.00  6.39           C  
ATOM   1343  ND1 HIS A 154     -19.772  10.566  -0.840  1.00  7.30           N  
ATOM   1344  CD2 HIS A 154     -21.767  10.259  -0.017  1.00  6.49           C  
ATOM   1345  CE1 HIS A 154     -20.551  11.508  -1.338  1.00  7.87           C  
ATOM   1346  NE2 HIS A 154     -21.766  11.345  -0.857  1.00  7.44           N  
ATOM   1347  H   HIS A 154     -19.009   5.792   0.853  1.00  4.38           H  
ATOM   1348  HA  HIS A 154     -21.505   7.191   0.364  1.00  5.06           H  
ATOM   1349  HB2 HIS A 154     -20.172   8.726   1.788  1.00  6.00           H  
ATOM   1350  HB3 HIS A 154     -18.853   8.638   0.628  1.00  6.34           H  
ATOM   1351  HD1 HIS A 154     -18.812  10.469  -1.034  1.00  7.65           H  
ATOM   1352  HD2 HIS A 154     -22.615   9.875   0.532  1.00  6.14           H  
ATOM   1353  HE1 HIS A 154     -20.242  12.282  -2.023  1.00  8.73           H  
ATOM   1354  HE2 HIS A 154     -22.481  12.020  -0.907  1.00  7.91           H  
ATOM   1355  N   HIS A 155     -20.995   7.088  -2.085  1.00  5.92           N  
ATOM   1356  CA  HIS A 155     -20.720   6.922  -3.510  1.00  6.87           C  
ATOM   1357  C   HIS A 155     -19.676   7.931  -3.976  1.00  7.38           C  
ATOM   1358  O   HIS A 155     -19.828   9.137  -3.775  1.00  7.93           O  
ATOM   1359  CB  HIS A 155     -21.994   7.077  -4.344  1.00  7.43           C  
ATOM   1360  CG  HIS A 155     -22.891   5.878  -4.325  1.00  7.54           C  
ATOM   1361  ND1 HIS A 155     -22.844   4.890  -5.283  1.00  7.84           N  
ATOM   1362  CD2 HIS A 155     -23.877   5.522  -3.473  1.00  7.73           C  
ATOM   1363  CE1 HIS A 155     -23.763   3.982  -5.022  1.00  8.16           C  
ATOM   1364  NE2 HIS A 155     -24.403   4.340  -3.928  1.00  8.11           N  
ATOM   1365  H   HIS A 155     -21.914   7.267  -1.789  1.00  5.62           H  
ATOM   1366  HA  HIS A 155     -20.326   5.927  -3.654  1.00  7.13           H  
ATOM   1367  HB2 HIS A 155     -22.560   7.916  -3.968  1.00  7.38           H  
ATOM   1368  HB3 HIS A 155     -21.719   7.270  -5.371  1.00  8.14           H  
ATOM   1369  HD1 HIS A 155     -22.224   4.855  -6.045  1.00  8.00           H  
ATOM   1370  HD2 HIS A 155     -24.192   6.068  -2.597  1.00  7.81           H  
ATOM   1371  HE1 HIS A 155     -23.958   3.095  -5.606  1.00  8.61           H  
ATOM   1372  HE2 HIS A 155     -25.024   3.766  -3.425  1.00  8.45           H  
ATOM   1373  N   HIS A 156     -18.625   7.421  -4.599  1.00  7.44           N  
ATOM   1374  CA  HIS A 156     -17.502   8.245  -5.032  1.00  8.20           C  
ATOM   1375  C   HIS A 156     -17.781   8.867  -6.392  1.00  9.06           C  
ATOM   1376  O   HIS A 156     -17.416  10.013  -6.646  1.00  9.60           O  
ATOM   1377  CB  HIS A 156     -16.218   7.408  -5.100  1.00  8.15           C  
ATOM   1378  CG  HIS A 156     -15.842   6.772  -3.797  1.00  8.20           C  
ATOM   1379  ND1 HIS A 156     -15.572   5.427  -3.663  1.00  8.54           N  
ATOM   1380  CD2 HIS A 156     -15.687   7.308  -2.566  1.00  8.27           C  
ATOM   1381  CE1 HIS A 156     -15.269   5.167  -2.404  1.00  8.77           C  
ATOM   1382  NE2 HIS A 156     -15.332   6.291  -1.721  1.00  8.62           N  
ATOM   1383  H   HIS A 156     -18.606   6.457  -4.786  1.00  7.15           H  
ATOM   1384  HA  HIS A 156     -17.371   9.033  -4.307  1.00  8.44           H  
ATOM   1385  HB2 HIS A 156     -16.348   6.621  -5.826  1.00  8.00           H  
ATOM   1386  HB3 HIS A 156     -15.401   8.045  -5.408  1.00  8.52           H  
ATOM   1387  HD1 HIS A 156     -15.586   4.763  -4.387  1.00  8.76           H  
ATOM   1388  HD2 HIS A 156     -15.816   8.346  -2.299  1.00  8.29           H  
ATOM   1389  HE1 HIS A 156     -15.012   4.199  -2.004  1.00  9.21           H  
ATOM   1390  HE2 HIS A 156     -15.075   6.397  -0.775  1.00  8.91           H  
ATOM   1391  N   HIS A 157     -18.428   8.109  -7.264  1.00  9.38           N  
ATOM   1392  CA  HIS A 157     -18.764   8.596  -8.594  1.00 10.35           C  
ATOM   1393  C   HIS A 157     -20.110   9.307  -8.558  1.00 11.06           C  
ATOM   1394  O   HIS A 157     -21.147   8.677  -8.363  1.00 11.32           O  
ATOM   1395  CB  HIS A 157     -18.797   7.437  -9.599  1.00 10.43           C  
ATOM   1396  CG  HIS A 157     -18.986   7.872 -11.023  1.00 10.63           C  
ATOM   1397  ND1 HIS A 157     -17.943   8.011 -11.912  1.00 10.79           N  
ATOM   1398  CD2 HIS A 157     -20.108   8.195 -11.713  1.00 10.94           C  
ATOM   1399  CE1 HIS A 157     -18.412   8.401 -13.082  1.00 11.19           C  
ATOM   1400  NE2 HIS A 157     -19.722   8.520 -12.989  1.00 11.29           N  
ATOM   1401  H   HIS A 157     -18.689   7.198  -7.006  1.00  9.07           H  
ATOM   1402  HA  HIS A 157     -18.003   9.301  -8.891  1.00 10.68           H  
ATOM   1403  HB2 HIS A 157     -17.867   6.893  -9.540  1.00 10.49           H  
ATOM   1404  HB3 HIS A 157     -19.612   6.774  -9.342  1.00 10.55           H  
ATOM   1405  HD1 HIS A 157     -16.993   7.844 -11.716  1.00 10.77           H  
ATOM   1406  HD2 HIS A 157     -21.117   8.196 -11.328  1.00 11.07           H  
ATOM   1407  HE1 HIS A 157     -17.824   8.592 -13.966  1.00 11.54           H  
ATOM   1408  HE2 HIS A 157     -20.328   8.694 -13.743  1.00 11.67           H  
ATOM   1409  N   HIS A 158     -20.090  10.617  -8.757  1.00 11.55           N  
ATOM   1410  CA  HIS A 158     -21.307  11.417  -8.676  1.00 12.39           C  
ATOM   1411  C   HIS A 158     -21.959  11.543 -10.044  1.00 12.96           C  
ATOM   1412  O   HIS A 158     -21.379  11.160 -11.062  1.00 13.26           O  
ATOM   1413  CB  HIS A 158     -21.009  12.817  -8.126  1.00 12.59           C  
ATOM   1414  CG  HIS A 158     -20.497  12.833  -6.722  1.00 12.97           C  
ATOM   1415  ND1 HIS A 158     -21.221  13.327  -5.660  1.00 13.20           N  
ATOM   1416  CD2 HIS A 158     -19.315  12.423  -6.207  1.00 13.37           C  
ATOM   1417  CE1 HIS A 158     -20.508  13.223  -4.556  1.00 13.72           C  
ATOM   1418  NE2 HIS A 158     -19.347  12.676  -4.860  1.00 13.83           N  
ATOM   1419  H   HIS A 158     -19.240  11.055  -8.981  1.00 11.44           H  
ATOM   1420  HA  HIS A 158     -21.990  10.915  -8.009  1.00 12.66           H  
ATOM   1421  HB2 HIS A 158     -20.269  13.288  -8.750  1.00 12.46           H  
ATOM   1422  HB3 HIS A 158     -21.917  13.404  -8.153  1.00 12.78           H  
ATOM   1423  HD1 HIS A 158     -22.124  13.710  -5.708  1.00 13.12           H  
ATOM   1424  HD2 HIS A 158     -18.496  11.981  -6.756  1.00 13.46           H  
ATOM   1425  HE1 HIS A 158     -20.820  13.534  -3.571  1.00 14.11           H  
ATOM   1426  HE2 HIS A 158     -18.574  12.622  -4.255  1.00 14.29           H  
ATOM   1427  N   HIS A 159     -23.170  12.071 -10.060  1.00 13.27           N  
ATOM   1428  CA  HIS A 159     -23.868  12.334 -11.305  1.00 13.97           C  
ATOM   1429  C   HIS A 159     -23.822  13.820 -11.612  1.00 14.44           C  
ATOM   1430  O   HIS A 159     -24.505  14.593 -10.911  1.00 14.87           O  
ATOM   1431  CB  HIS A 159     -25.317  11.844 -11.239  1.00 14.33           C  
ATOM   1432  CG  HIS A 159     -25.442  10.354 -11.227  1.00 14.72           C  
ATOM   1433  ND1 HIS A 159     -25.680   9.612 -12.363  1.00 14.82           N  
ATOM   1434  CD2 HIS A 159     -25.352   9.464 -10.211  1.00 15.22           C  
ATOM   1435  CE1 HIS A 159     -25.730   8.331 -12.047  1.00 15.36           C  
ATOM   1436  NE2 HIS A 159     -25.532   8.214 -10.748  1.00 15.61           N  
ATOM   1437  OXT HIS A 159     -23.093  14.212 -12.544  1.00 14.50           O  
ATOM   1438  H   HIS A 159     -23.607  12.294  -9.207  1.00 13.12           H  
ATOM   1439  HA  HIS A 159     -23.352  11.802 -12.091  1.00 14.07           H  
ATOM   1440  HB2 HIS A 159     -25.776  12.222 -10.338  1.00 14.27           H  
ATOM   1441  HB3 HIS A 159     -25.856  12.219 -12.096  1.00 14.53           H  
ATOM   1442  HD1 HIS A 159     -25.797   9.971 -13.271  1.00 14.63           H  
ATOM   1443  HD2 HIS A 159     -25.173   9.695  -9.171  1.00 15.41           H  
ATOM   1444  HE1 HIS A 159     -25.902   7.517 -12.735  1.00 15.67           H  
ATOM   1445  HE2 HIS A 159     -25.407   7.365 -10.271  1.00 16.06           H  
TER    1446      HIS A 159                                                      
ENDMDL                                                                          
MASTER      157    0    0    3    8    0    0    6  704    1    0    7          
END