HEADER    CALCIUM-BINDING PROTEIN                 19-JUL-95   1CMF              
TITLE     NMR SOLUTION STRUCTURE OF APO CALMODULIN CARBOXY-TERMINAL DOMAIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN (VERTEBRATE);                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CALMODULIN APO TR2C-DOMAIN;                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRCB1                                     
KEYWDS    CALCIUM-BINDING PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.E.FINN,J.EVENAS,T.DRAKENBERG,J.P.WALTHO,E.THULIN,S.FORSEN           
REVDAT   3   16-FEB-22 1CMF    1       REMARK                                   
REVDAT   2   24-FEB-09 1CMF    1       VERSN                                    
REVDAT   1   07-DEC-95 1CMF    0                                                
JRNL        AUTH   B.E.FINN,J.EVENAS,T.DRAKENBERG,J.P.WALTHO,E.THULIN,S.FORSEN  
JRNL        TITL   CALCIUM-INDUCED STRUCTURAL CHANGES AND DOMAIN AUTONOMY IN    
JRNL        TITL 2 CALMODULIN.                                                  
JRNL        REF    NAT.STRUCT.BIOL.              V.   2   777 1995              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7552749                                                      
JRNL        DOI    10.1038/NSB0995-777                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.E.FINN,T.DRAKENBERG,S.FORSEN                               
REMARK   1  TITL   THE STRUCTURE OF APO-CALMODULIN: A 1H NMR EXAMINATION OF     
REMARK   1  TITL 2 CARBOXY-TERMINAL DOMAIN                                      
REMARK   1  REF    FEBS LETT.                    V. 336   368 1993              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CMF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  77      102.03   -165.20                                   
REMARK 500  1 ASP A  78      -95.02     61.78                                   
REMARK 500  1 THR A  79       71.27   -150.68                                   
REMARK 500  1 PHE A  89      -23.21    167.10                                   
REMARK 500  1 ASN A  97        9.07   -157.62                                   
REMARK 500  1 THR A 110       42.53    -88.25                                   
REMARK 500  1 ASN A 111      -41.81   -178.06                                   
REMARK 500  1 LEU A 112     -165.14    -56.85                                   
REMARK 500  1 GLU A 114     -152.98    -84.31                                   
REMARK 500  1 LYS A 115       96.28    147.49                                   
REMARK 500  1 LEU A 116     -120.77   -131.59                                   
REMARK 500  1 ALA A 128      -85.49    -85.66                                   
REMARK 500  1 ILE A 130      -36.99   -155.77                                   
REMARK 500  1 ASP A 131      -18.67    162.94                                   
REMARK 500  1 ASP A 133      -95.02   -149.43                                   
REMARK 500  1 GLN A 135      -94.71    -45.79                                   
REMARK 500  1 THR A 146       39.80   -162.47                                   
REMARK 500  2 ASP A  78      -50.92   -158.68                                   
REMARK 500  2 PHE A  89      -19.98    166.38                                   
REMARK 500  2 ASP A  93       51.32    -97.22                                   
REMARK 500  2 ASP A  95       21.51   -152.79                                   
REMARK 500  2 ASN A  97      -43.52   -158.81                                   
REMARK 500  2 ILE A 100      -89.95   -111.27                                   
REMARK 500  2 SER A 101      168.23    179.65                                   
REMARK 500  2 LEU A 112      177.03    -48.69                                   
REMARK 500  2 LYS A 115      122.60     61.17                                   
REMARK 500  2 LEU A 116      130.41    178.72                                   
REMARK 500  2 THR A 117      154.92    -31.53                                   
REMARK 500  2 ALA A 128     -104.05    -63.16                                   
REMARK 500  2 ILE A 130       85.17     40.79                                   
REMARK 500  2 ASP A 131      -92.05     57.89                                   
REMARK 500  2 GLN A 135      -82.05    -42.50                                   
REMARK 500  2 ALA A 147       87.70    -69.61                                   
REMARK 500  3 LYS A  77       20.85   -153.95                                   
REMARK 500  3 SER A  81      -34.56   -178.71                                   
REMARK 500  3 PHE A  89       -4.46   -141.74                                   
REMARK 500  3 VAL A  91      -32.96    -35.84                                   
REMARK 500  3 ASP A  93       53.09    -94.41                                   
REMARK 500  3 ASP A  95       42.41    167.63                                   
REMARK 500  3 ASN A  97      -73.75   -118.39                                   
REMARK 500  3 LEU A 112     -166.04    -60.19                                   
REMARK 500  3 LYS A 115       80.98     52.91                                   
REMARK 500  3 LEU A 116     -120.47   -119.70                                   
REMARK 500  3 ILE A 130       91.97   -163.67                                   
REMARK 500  3 ASP A 131      -47.88     84.17                                   
REMARK 500  3 GLN A 135     -109.89     49.96                                   
REMARK 500  3 THR A 146       34.96   -146.40                                   
REMARK 500  4 LYS A  77       71.18   -152.71                                   
REMARK 500  4 THR A  79       90.66     60.13                                   
REMARK 500  4 PHE A  89      -25.62    169.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     322 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  86         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  90         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 106         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A 126         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  86         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  90         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 106         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A 126         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  86         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  90         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A 106         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A 126         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  86         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  90         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A 106         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A 126         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  86         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  90         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A 106         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 126         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  86         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  90         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 106         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 126         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  86         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  90         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 106         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 126         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  86         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  90         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A 106         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A 126         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  86         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  90         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A 106         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A 126         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  86         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  90         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A 106         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A 126         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  86         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  90         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A 106         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A 126         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  86         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  90         0.21    SIDE CHAIN                              
REMARK 500 12 ARG A 106         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A 126         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A  86         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  90         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: EF3                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EF4                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1CMF A   76   148  UNP    P62157   CALM_BOVIN      76    148             
SEQRES   1 A   73  MET LYS ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA          
SEQRES   2 A   73  PHE ARG VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER          
SEQRES   3 A   73  ALA ALA GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU          
SEQRES   4 A   73  LYS LEU THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU          
SEQRES   5 A   73  ALA ASP ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU          
SEQRES   6 A   73  PHE VAL GLN MET MET THR ALA LYS                              
HELIX    1   1 GLU A   83  ASP A   93  1                                  11    
HELIX    2   2 ALA A  102  VAL A  108  1                                   7    
HELIX    3   3 ASP A  118  ALA A  128  1                                  11    
HELIX    4   4 TYR A  138  MET A  145  1                                   8    
SHEET    1   A 2 TYR A  99  ILE A 100  0                                        
SHEET    2   A 2 VAL A 136  ASN A 137 -1  N  VAL A 136   O  ILE A 100           
SITE     1 EF3 12 ASP A  93  LYS A  94  ASP A  95  GLY A  96                    
SITE     2 EF3 12 ASN A  97  GLY A  98  TYR A  99  ILE A 100                    
SITE     3 EF3 12 SER A 101  ALA A 102  ALA A 103  GLU A 104                    
SITE     1 EF4 12 ASP A 129  ILE A 130  ASP A 131  GLY A 132                    
SITE     2 EF4 12 ASP A 133  GLY A 134  GLN A 135  VAL A 136                    
SITE     3 EF4 12 ASN A 137  TYR A 138  GLU A 139  GLU A 140                    
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  76      -6.228  -5.322 -17.334  1.00  0.00           N  
ATOM      2  CA  MET A  76      -7.707  -5.450 -17.465  1.00  0.00           C  
ATOM      3  C   MET A  76      -8.295  -4.115 -17.924  1.00  0.00           C  
ATOM      4  O   MET A  76      -8.809  -3.995 -19.018  1.00  0.00           O  
ATOM      5  CB  MET A  76      -8.308  -5.834 -16.110  1.00  0.00           C  
ATOM      6  CG  MET A  76      -9.036  -7.172 -16.236  1.00  0.00           C  
ATOM      7  SD  MET A  76     -10.588  -7.104 -15.306  1.00  0.00           S  
ATOM      8  CE  MET A  76      -9.869  -7.253 -13.653  1.00  0.00           C  
ATOM      9  H1  MET A  76      -5.903  -4.498 -17.880  1.00  0.00           H  
ATOM     10  H2  MET A  76      -5.977  -5.198 -16.334  1.00  0.00           H  
ATOM     11  H3  MET A  76      -5.772  -6.182 -17.700  1.00  0.00           H  
ATOM     12  HA  MET A  76      -7.940  -6.215 -18.192  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -7.518  -5.919 -15.378  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -9.007  -5.073 -15.799  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -9.249  -7.371 -17.276  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -8.413  -7.960 -15.839  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -8.905  -6.770 -13.633  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -10.522  -6.782 -12.933  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -9.748  -8.299 -13.406  1.00  0.00           H  
ATOM     20  N   LYS A  77      -8.227  -3.108 -17.095  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -8.784  -1.783 -17.488  1.00  0.00           C  
ATOM     22  C   LYS A  77      -8.266  -0.705 -16.533  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.742  -0.563 -15.424  1.00  0.00           O  
ATOM     24  CB  LYS A  77     -10.311  -1.833 -17.422  1.00  0.00           C  
ATOM     25  CG  LYS A  77     -10.746  -2.398 -16.068  1.00  0.00           C  
ATOM     26  CD  LYS A  77     -11.770  -3.514 -16.286  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -13.125  -2.901 -16.644  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -14.048  -3.022 -15.480  1.00  0.00           N  
ATOM     29  H   LYS A  77      -7.809  -3.224 -16.217  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -8.476  -1.548 -18.495  1.00  0.00           H  
ATOM     31  HB2 LYS A  77     -10.710  -0.836 -17.541  1.00  0.00           H  
ATOM     32  HB3 LYS A  77     -10.686  -2.468 -18.211  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -9.885  -2.795 -15.550  1.00  0.00           H  
ATOM     34  HG3 LYS A  77     -11.192  -1.614 -15.477  1.00  0.00           H  
ATOM     35  HD2 LYS A  77     -11.439  -4.155 -17.092  1.00  0.00           H  
ATOM     36  HD3 LYS A  77     -11.868  -4.095 -15.381  1.00  0.00           H  
ATOM     37  HE2 LYS A  77     -12.994  -1.859 -16.893  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -13.544  -3.423 -17.491  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -14.080  -4.012 -15.164  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -13.705  -2.420 -14.703  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77     -15.002  -2.718 -15.760  1.00  0.00           H  
ATOM     42  N   ASP A  78      -7.297   0.059 -16.957  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -6.751   1.133 -16.080  1.00  0.00           C  
ATOM     44  C   ASP A  78      -6.151   0.512 -14.814  1.00  0.00           C  
ATOM     45  O   ASP A  78      -5.008   0.098 -14.798  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -7.873   2.101 -15.698  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -7.391   3.024 -14.577  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -6.405   3.712 -14.785  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -8.016   3.027 -13.529  1.00  0.00           O  
ATOM     50  H   ASP A  78      -6.931  -0.072 -17.857  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -5.980   1.671 -16.613  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -8.147   2.692 -16.559  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -8.730   1.541 -15.356  1.00  0.00           H  
ATOM     54  N   THR A  79      -6.908   0.446 -13.751  1.00  0.00           N  
ATOM     55  CA  THR A  79      -6.371  -0.145 -12.492  1.00  0.00           C  
ATOM     56  C   THR A  79      -7.513  -0.772 -11.691  1.00  0.00           C  
ATOM     57  O   THR A  79      -7.910  -0.268 -10.659  1.00  0.00           O  
ATOM     58  CB  THR A  79      -5.707   0.953 -11.659  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -5.765   2.184 -12.367  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -4.246   0.582 -11.396  1.00  0.00           C  
ATOM     61  H   THR A  79      -7.826   0.786 -13.779  1.00  0.00           H  
ATOM     62  HA  THR A  79      -5.643  -0.904 -12.731  1.00  0.00           H  
ATOM     63  HB  THR A  79      -6.223   1.054 -10.717  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -6.500   2.692 -12.017  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -3.880  -0.033 -12.206  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -3.653   1.480 -11.329  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -4.176   0.033 -10.468  1.00  0.00           H  
ATOM     68  N   ASP A  80      -8.042  -1.870 -12.156  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -9.155  -2.531 -11.418  1.00  0.00           C  
ATOM     70  C   ASP A  80      -8.576  -3.527 -10.410  1.00  0.00           C  
ATOM     71  O   ASP A  80      -9.299  -4.258  -9.762  1.00  0.00           O  
ATOM     72  CB  ASP A  80     -10.054  -3.272 -12.409  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -11.277  -3.824 -11.674  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -12.047  -3.027 -11.165  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -11.423  -5.035 -11.634  1.00  0.00           O  
ATOM     76  H   ASP A  80      -7.706  -2.262 -12.989  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.734  -1.784 -10.896  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -10.375  -2.590 -13.183  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -9.505  -4.088 -12.854  1.00  0.00           H  
ATOM     80  N   SER A  81      -7.279  -3.563 -10.273  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.658  -4.513  -9.307  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.470  -3.818  -7.957  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.220  -4.453  -6.952  1.00  0.00           O  
ATOM     84  CB  SER A  81      -5.298  -4.967  -9.840  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.694  -5.843  -8.899  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.712  -2.966 -10.804  1.00  0.00           H  
ATOM     87  HA  SER A  81      -7.301  -5.372  -9.183  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -5.431  -5.487 -10.775  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.668  -4.101  -9.998  1.00  0.00           H  
ATOM     90  HG  SER A  81      -5.392  -6.329  -8.454  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.591  -2.519  -7.924  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.420  -1.792  -6.635  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.771  -1.702  -5.920  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.992  -0.836  -5.098  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.886  -0.382  -6.900  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.972  -0.404  -8.127  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.131   0.873  -8.158  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -3.307   1.037  -7.274  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.326   1.665  -9.065  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.794  -2.022  -8.745  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.721  -2.328  -6.012  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.713   0.290  -7.077  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.323  -0.044  -6.041  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.321  -1.264  -8.075  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.572  -0.460  -9.022  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.674  -2.596  -6.221  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.003  -2.562  -5.549  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.851  -3.111  -4.125  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.279  -2.502  -3.165  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.012  -3.392  -6.370  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.268  -4.752  -5.714  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.387  -5.480  -6.461  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.266  -5.634  -7.665  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -13.346  -5.870  -5.816  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.477  -3.290  -6.882  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.347  -1.543  -5.495  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -11.943  -2.851  -6.440  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.617  -3.546  -7.365  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.365  -5.343  -5.748  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.561  -4.600  -4.687  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.234  -4.253  -3.986  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.041  -4.835  -2.629  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.937  -4.060  -1.909  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.905  -3.984  -0.697  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.637  -6.305  -2.756  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.014  -7.051  -1.475  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -7.944  -8.097  -1.158  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -7.584  -8.839  -2.056  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -7.501  -8.136  -0.022  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.889  -4.722  -4.773  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.962  -4.758  -2.068  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.152  -6.748  -3.597  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.571  -6.373  -2.909  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -9.087  -6.348  -0.657  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -9.965  -7.543  -1.611  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.035  -3.481  -2.652  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.930  -2.704  -2.025  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.482  -1.391  -1.472  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.475  -1.157  -0.280  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.866  -2.400  -3.079  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.138  -3.694  -3.449  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.865  -1.389  -2.516  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.850  -4.368  -4.623  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.083  -3.556  -3.627  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.490  -3.279  -1.222  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.339  -1.987  -3.958  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.119  -3.467  -3.727  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.141  -4.362  -2.600  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.392  -0.503  -2.187  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.341  -1.827  -1.679  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.154  -1.120  -3.284  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -5.734  -3.804  -4.880  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -4.185  -4.403  -5.475  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -5.132  -5.373  -4.345  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.956  -0.525  -2.328  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.500   0.770  -1.840  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.406   0.507  -0.634  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.401   1.250   0.319  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.265   1.481  -2.978  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.780   1.420  -2.764  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.200   2.480  -1.741  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.514   2.095  -1.154  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -12.600   2.181  -1.872  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -12.738   3.151  -2.736  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -13.548   1.296  -1.730  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.951  -0.727  -3.286  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.676   1.395  -1.525  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.962   2.515  -3.012  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.020   1.009  -3.917  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.280   1.608  -3.703  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.054   0.442  -2.401  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.456   2.550  -0.955  1.00  0.00           H  
ATOM    173  HD3 ARG A  86     -10.292   3.438  -2.231  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -11.563   1.778  -0.228  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -12.012   3.829  -2.846  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -13.571   3.215  -3.286  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -13.443   0.553  -1.069  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -14.380   1.362  -2.280  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.177  -0.546  -0.659  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.060  -0.837   0.502  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.176  -1.099   1.719  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.317  -0.472   2.750  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.914  -2.070   0.197  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.583  -2.560   1.481  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.671  -1.571   1.901  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.464  -1.198   1.052  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -12.693  -1.203   3.064  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.169  -1.146  -1.433  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.698   0.016   0.694  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.671  -1.812  -0.529  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.286  -2.853  -0.200  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -12.024  -3.530   1.306  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -10.845  -2.636   2.264  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.244  -2.004   1.593  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.321  -2.288   2.724  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.167  -1.293   2.634  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.055  -1.639   2.299  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.786  -3.713   2.609  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.136  -2.479   0.744  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.840  -2.162   3.664  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -7.607  -4.392   2.432  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.088  -3.770   1.787  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -6.285  -3.985   3.527  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.457  -0.054   2.910  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.436   1.031   2.832  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.187   2.362   2.898  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.646   3.380   3.283  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.669   0.947   1.499  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.213   1.318   1.704  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.528   0.899   2.853  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.548   2.090   0.742  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.186   1.254   3.037  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.207   2.445   0.928  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.528   2.028   2.076  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.372   0.172   3.165  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.751   0.957   3.664  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.731  -0.053   1.104  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.111   1.634   0.793  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.027   0.297   3.593  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.069   2.418  -0.138  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.663   0.939   3.926  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.698   3.040   0.185  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.505   2.305   2.221  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.448   2.349   2.537  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.262   3.581   2.587  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.570   3.895   4.043  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.944   4.993   4.397  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.570   3.359   1.826  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.430   2.316   2.544  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.913   2.675   2.391  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.111   3.528   1.181  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.176   4.275   1.077  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -13.265   5.382   1.761  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -14.151   3.913   0.289  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.862   1.522   2.248  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.717   4.387   2.139  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.112   4.289   1.767  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.349   3.009   0.832  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.250   1.342   2.111  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.176   2.293   3.592  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.492   1.769   2.288  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.244   3.212   3.267  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.439   3.530   0.466  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -12.517   5.659   2.365  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -14.082   5.955   1.681  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -14.083   3.065  -0.235  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.967   4.486   0.210  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.417   2.919   4.889  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.695   3.127   6.329  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.894   4.325   6.826  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.243   4.966   7.797  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.271   1.881   7.100  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.469   2.112   8.597  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.121   0.693   6.642  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.119   2.042   4.573  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.749   3.302   6.468  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.227   1.676   6.903  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.307   2.776   8.751  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.663   1.168   9.085  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.576   2.556   9.012  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.500   0.886   5.648  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.514  -0.199   6.628  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.946   0.556   7.324  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.813   4.622   6.166  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.967   5.765   6.588  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.055   6.880   5.542  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.333   8.020   5.859  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.526   5.279   6.708  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.452   4.180   7.742  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.294   4.503   9.095  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.536   2.836   7.348  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.220   3.486  10.055  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.462   1.820   8.309  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.303   2.145   9.662  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.548   4.084   5.392  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.305   6.135   7.545  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.200   4.894   5.754  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.892   6.098   7.005  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.231   5.537   9.399  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.661   2.583   6.303  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.098   3.736  11.098  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.523   0.784   8.008  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -4.245   1.361  10.402  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.822   6.559   4.298  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.895   7.598   3.233  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.229   7.474   2.494  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.317   7.724   1.307  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -4.748   7.396   2.241  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -3.773   8.571   2.341  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -3.748   9.207   3.382  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -3.069   8.815   1.376  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.600   5.635   4.063  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.819   8.579   3.678  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.231   6.476   2.473  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.143   7.345   1.239  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.266   7.089   3.182  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -9.592   6.951   2.510  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.864   8.211   1.688  1.00  0.00           C  
ATOM    299  O   LYS A  94      -9.885   8.181   0.474  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.703   6.765   3.551  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.294   7.402   4.883  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.526   8.003   5.561  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.106   8.706   6.854  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.260   8.744   7.796  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.174   6.893   4.136  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -9.570   6.094   1.851  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -11.609   7.232   3.195  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -10.879   5.710   3.702  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -9.861   6.649   5.523  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.568   8.181   4.702  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -11.991   8.718   4.897  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -12.229   7.217   5.793  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -10.289   8.165   7.308  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -10.790   9.714   6.630  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -12.651   7.788   7.907  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -11.939   9.098   8.721  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.995   9.375   7.420  1.00  0.00           H  
ATOM    318  N   ASP A  95     -10.056   9.322   2.341  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.307  10.589   1.603  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.086  11.494   1.755  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.134  12.676   1.474  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.541  11.285   2.183  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -11.872  12.520   1.343  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -12.332  12.347   0.227  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -11.661  13.618   1.831  1.00  0.00           O  
ATOM    326  H   ASP A  95     -10.022   9.326   3.320  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.471  10.372   0.556  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.378  10.603   2.170  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.338  11.588   3.200  1.00  0.00           H  
ATOM    330  N   GLY A  96      -7.989  10.945   2.204  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -6.759  11.764   2.384  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.091  11.993   1.028  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.336  12.982   0.366  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.975   9.991   2.427  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.023  12.716   2.822  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -6.074  11.244   3.035  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.238  11.096   0.611  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.553  11.291  -0.701  1.00  0.00           C  
ATOM    339  C   ASN A  97      -4.052   9.956  -1.269  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.326   9.933  -2.244  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.356  12.222  -0.501  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.831  13.677  -0.518  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -4.459  14.111  -1.464  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.557  14.452   0.495  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.042  10.310   1.162  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -5.240  11.742  -1.401  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.887  12.004   0.450  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.644  12.069  -1.296  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.051  14.101   1.258  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.857  15.385   0.493  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.418   8.847  -0.683  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.935   7.542  -1.211  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.559   7.241  -0.614  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.308   6.157  -0.125  1.00  0.00           O  
ATOM    355  H   GLY A  98      -5.002   8.868   0.098  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.631   6.761  -0.936  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.855   7.593  -2.286  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.669   8.201  -0.640  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.310   7.982  -0.074  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.380   8.081   1.446  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.833   9.064   1.999  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.660   9.034  -0.646  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.673  10.278   0.217  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.366  10.272   1.433  1.00  0.00           C  
ATOM    365  CD2 TYR A  99      -0.006  11.429  -0.197  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.385  11.416   2.234  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.012  12.577   0.606  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       0.706  12.570   1.822  1.00  0.00           C  
ATOM    369  OH  TYR A  99       0.724  13.701   2.613  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.897   9.067  -1.032  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.038   6.998  -0.339  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.656   8.617  -0.683  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.349   9.297  -1.646  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       1.888   9.382   1.751  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.541  11.434  -1.135  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       1.921  11.409   3.172  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.510  13.466   0.288  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.241  13.506   3.399  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.060   7.062   2.121  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.017   7.079   3.600  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.435   6.915   4.150  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.378   6.717   3.410  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.878   5.942   4.108  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.108   4.894   3.004  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.225   6.523   4.539  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -2.122   3.867   3.496  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.414   6.282   1.653  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.388   8.028   3.930  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.405   5.473   4.955  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.490   5.371   2.111  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.179   4.392   2.775  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.063   7.433   5.099  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.821   6.740   3.666  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.742   5.809   5.159  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.937   4.372   3.987  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.499   3.313   2.658  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.642   3.194   4.190  1.00  0.00           H  
ATOM    398  N   SER A 101       1.597   7.000   5.440  1.00  0.00           N  
ATOM    399  CA  SER A 101       2.957   6.861   6.033  1.00  0.00           C  
ATOM    400  C   SER A 101       3.336   5.384   6.130  1.00  0.00           C  
ATOM    401  O   SER A 101       2.514   4.509   5.953  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.954   7.467   7.435  1.00  0.00           C  
ATOM    403  OG  SER A 101       2.728   8.867   7.342  1.00  0.00           O  
ATOM    404  H   SER A 101       0.826   7.163   6.022  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.677   7.381   5.418  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.166   7.018   8.018  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.906   7.275   7.912  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.501   9.317   7.691  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.574   5.098   6.425  1.00  0.00           N  
ATOM    410  CA  ALA A 102       4.989   3.676   6.549  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.155   3.029   7.651  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.601   1.965   7.481  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.473   3.599   6.913  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.224   5.816   6.576  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.814   3.161   5.615  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.986   4.462   6.518  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.579   3.579   7.988  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       6.901   2.701   6.492  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.054   3.673   8.781  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.248   3.102   9.892  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.878   2.685   9.361  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.255   1.776   9.873  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.074   4.150  10.993  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.504   4.534   8.895  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.754   2.240  10.289  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.703   5.002  10.783  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.041   4.463  11.031  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.355   3.721  11.945  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.403   3.334   8.335  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.077   2.959   7.777  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.195   1.603   7.083  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.607   0.715   7.293  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.371   4.016   6.767  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.337   4.987   7.446  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.590   5.786   8.515  1.00  0.00           C  
ATOM    436  OE1 GLU A 104      -0.277   5.212   9.544  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.341   6.959   8.284  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.919   4.066   7.931  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.646   2.894   8.577  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.492   4.560   6.407  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.868   3.534   5.935  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.744   5.665   6.709  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -2.139   4.434   7.909  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.189   1.439   6.254  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.362   0.146   5.539  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.615  -0.990   6.537  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.947  -2.001   6.508  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.547   0.255   4.586  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.113  -0.226   3.204  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.352   0.878   2.173  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.924  -1.469   2.824  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.822   2.172   6.095  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.473  -0.073   4.969  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.874   1.283   4.528  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.354  -0.365   4.945  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.059  -0.468   3.227  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.454   1.826   2.679  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.253   0.664   1.619  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.511   0.922   1.493  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.805  -1.530   3.445  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.321  -2.352   2.974  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.217  -1.406   1.787  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.575  -0.848   7.410  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.851  -1.947   8.381  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.536  -2.486   8.943  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.368  -3.672   9.129  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.715  -1.426   9.529  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.212  -0.066   9.996  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.250  -0.249  11.171  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.578   0.739  12.237  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.699   0.347  13.477  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.786  -0.417  14.012  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       3.734   0.718  14.181  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.118  -0.031   7.423  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.374  -2.744   7.874  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.669  -2.120  10.350  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.735  -1.328   9.194  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       4.055   0.526  10.312  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.702   0.432   9.186  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.236  -0.094  10.835  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.349  -1.250  11.564  1.00  0.00           H  
ATOM    482  HE  ARG A 106       2.704   1.684  12.008  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.993  -0.701  13.472  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.879  -0.717  14.961  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       4.434   1.304  13.770  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       3.826   0.418  15.130  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.609  -1.617   9.225  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.698  -2.068   9.789  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.595  -2.643   8.685  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.364  -3.553   8.917  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.408  -0.876  10.436  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.733  -1.322  10.988  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.032  -1.251  12.340  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.850  -1.844  10.384  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.284  -1.718  12.502  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.828  -2.093  11.342  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.777  -0.666   9.076  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.523  -2.826  10.537  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.797  -0.484  11.236  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.568  -0.106   9.695  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.440  -0.922  13.048  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.953  -2.032   9.325  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.788  -1.781  13.456  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.524  -2.113   7.493  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.401  -2.627   6.396  1.00  0.00           C  
ATOM    506  C   VAL A 108      -1.779  -3.855   5.734  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.320  -4.941   5.797  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.605  -1.535   5.348  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.863  -1.848   4.541  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.770  -0.181   6.042  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.910  -1.369   7.323  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.359  -2.904   6.806  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.750  -1.503   4.688  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.506  -2.498   5.115  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.387  -0.930   4.318  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.586  -2.337   3.619  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.723  -0.315   7.112  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.980   0.484   5.726  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.726   0.246   5.775  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.651  -3.702   5.098  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.014  -4.872   4.438  1.00  0.00           C  
ATOM    522  C   MET A 109       0.023  -6.031   5.427  1.00  0.00           C  
ATOM    523  O   MET A 109       0.101  -7.185   5.055  1.00  0.00           O  
ATOM    524  CB  MET A 109       1.406  -4.519   4.001  1.00  0.00           C  
ATOM    525  CG  MET A 109       1.514  -4.696   2.486  1.00  0.00           C  
ATOM    526  SD  MET A 109       3.058  -5.551   2.082  1.00  0.00           S  
ATOM    527  CE  MET A 109       4.186  -4.394   2.896  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.227  -2.827   5.056  1.00  0.00           H  
ATOM    529  HA  MET A 109      -0.592  -5.150   3.575  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.620  -3.493   4.265  1.00  0.00           H  
ATOM    531  HB3 MET A 109       2.109  -5.175   4.491  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.676  -5.283   2.133  1.00  0.00           H  
ATOM    533  HG3 MET A 109       1.500  -3.728   2.009  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.611  -3.629   3.402  1.00  0.00           H  
ATOM    535  HE2 MET A 109       4.792  -4.928   3.613  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.823  -3.933   2.160  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.034  -5.724   6.692  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.004  -6.787   7.723  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.431  -7.277   8.011  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.799  -7.510   9.146  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.616  -6.209   8.995  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.978  -5.891   8.750  1.00  0.00           O  
ATOM    543  CG2 THR A 110       0.527  -7.229  10.122  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.092  -4.787   6.965  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.597  -7.612   7.374  1.00  0.00           H  
ATOM    546  HB  THR A 110       0.083  -5.316   9.283  1.00  0.00           H  
ATOM    547  HG1 THR A 110       2.027  -5.420   7.916  1.00  0.00           H  
ATOM    548 HG21 THR A 110       0.223  -8.182   9.718  1.00  0.00           H  
ATOM    549 HG22 THR A 110       1.492  -7.327  10.594  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.200  -6.896  10.848  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.237  -7.463   6.997  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.620  -7.968   7.246  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.380  -8.161   5.926  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.073  -9.146   5.759  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.388  -7.027   8.193  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.673  -5.669   7.541  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -5.110  -5.592   6.414  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.464  -4.582   8.231  1.00  0.00           N  
ATOM    559  H   ASN A 111      -1.926  -7.295   6.081  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.540  -8.933   7.725  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.326  -7.488   8.465  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -3.802  -6.872   9.087  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.130  -4.642   9.150  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.650  -3.707   7.833  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.272  -7.260   4.980  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.016  -7.480   3.698  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.587  -8.830   3.107  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.981  -9.637   3.784  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.750  -6.355   2.673  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.443  -5.602   2.955  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.328  -6.584   3.308  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -3.041  -4.826   1.698  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.717  -6.460   5.113  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.073  -7.518   3.914  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -4.694  -6.784   1.685  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.571  -5.660   2.704  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.590  -4.905   3.767  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.696  -7.589   3.242  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.505  -6.455   2.619  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -1.989  -6.395   4.314  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.572  -5.223   0.845  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -3.289  -3.783   1.824  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -1.978  -4.927   1.538  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.886  -9.084   1.855  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.478 -10.383   1.239  1.00  0.00           C  
ATOM    586  C   GLY A 113      -3.071 -10.745   1.717  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.717 -11.903   1.832  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.372  -8.423   1.322  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -5.172 -11.157   1.536  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.476 -10.290   0.164  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.271  -9.757   2.013  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.892 -10.026   2.503  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.946 -10.271   4.018  1.00  0.00           C  
ATOM    594  O   GLU A 114      -1.954 -10.704   4.536  1.00  0.00           O  
ATOM    595  CB  GLU A 114       0.008  -8.824   2.195  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.090  -8.619   0.679  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -1.262  -8.141   0.151  1.00  0.00           C  
ATOM    598  OE1 GLU A 114      -1.747  -7.136   0.642  1.00  0.00           O  
ATOM    599  OE2 GLU A 114      -1.793  -8.790  -0.736  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.585  -8.835   1.922  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.502 -10.903   2.010  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.399  -7.940   2.658  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       1.000  -9.008   2.579  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.845  -7.878   0.458  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.352  -9.552   0.202  1.00  0.00           H  
ATOM    606  N   LYS A 115       0.130  -9.993   4.719  1.00  0.00           N  
ATOM    607  CA  LYS A 115       0.183 -10.199   6.203  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.614 -10.583   6.584  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.000 -11.731   6.485  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.757 -11.329   6.634  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -0.568 -12.535   5.710  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -0.291 -13.782   6.554  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -0.867 -15.015   5.854  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -0.628 -16.220   6.698  1.00  0.00           N  
ATOM    615  H   LYS A 115       0.917  -9.642   4.265  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.093  -9.283   6.705  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -0.526 -11.617   7.650  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.780 -10.991   6.581  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -1.465 -12.684   5.127  1.00  0.00           H  
ATOM    620  HG3 LYS A 115       0.267 -12.356   5.050  1.00  0.00           H  
ATOM    621  HD2 LYS A 115       0.775 -13.903   6.676  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -0.755 -13.671   7.522  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.929 -14.883   5.707  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -0.384 -15.144   4.896  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -1.023 -16.061   7.647  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -1.087 -17.045   6.265  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115       0.394 -16.394   6.772  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.413  -9.641   7.002  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.816  -9.975   7.362  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.154  -9.362   8.727  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.516  -9.655   9.718  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.744  -9.415   6.281  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.427  -7.932   6.056  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.592  -7.262   5.331  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.159  -7.805   5.210  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.098  -8.717   7.069  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.928 -11.048   7.412  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.773  -9.520   6.598  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.592  -9.956   5.360  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.274  -7.446   7.011  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.186  -8.012   4.829  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       5.209  -6.559   4.605  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.203  -6.740   6.048  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.810  -8.788   4.935  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.394  -7.298   5.781  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.377  -7.237   4.318  1.00  0.00           H  
ATOM    647  N   THR A 117       5.146  -8.513   8.794  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.509  -7.891  10.096  1.00  0.00           C  
ATOM    649  C   THR A 117       5.846  -6.418   9.868  1.00  0.00           C  
ATOM    650  O   THR A 117       6.028  -5.981   8.749  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.726  -8.610  10.683  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.871  -8.315   9.898  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.477 -10.119  10.685  1.00  0.00           C  
ATOM    654  H   THR A 117       5.651  -8.282   7.992  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.676  -7.972  10.779  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.887  -8.276  11.696  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.686  -8.579   8.994  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.416 -10.307  10.626  1.00  0.00           H  
ATOM    659 HG22 THR A 117       6.970 -10.567   9.833  1.00  0.00           H  
ATOM    660 HG23 THR A 117       6.869 -10.549  11.594  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.928  -5.645  10.916  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.251  -4.201  10.746  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.693  -4.051  10.253  1.00  0.00           C  
ATOM    664  O   ASP A 118       8.114  -2.980   9.860  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.088  -3.475  12.081  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.217  -1.969  11.851  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       7.335  -1.482  11.863  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       5.197  -1.328  11.662  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.775  -6.012  11.812  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.579  -3.771  10.019  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.115  -3.697  12.496  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.856  -3.800  12.766  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.453  -5.112  10.267  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.863  -5.020   9.792  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.915  -5.343   8.300  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.570  -4.669   7.531  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.728  -6.019  10.563  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.741  -5.642  12.045  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.100  -5.997  12.652  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.004  -5.184  12.546  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      12.214  -7.074  13.212  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.096  -5.968  10.585  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.233  -4.019   9.957  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.321  -7.013  10.447  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.738  -5.996  10.179  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.565  -4.581  12.148  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.965  -6.188  12.561  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.226  -6.367   7.881  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.232  -6.727   6.436  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.499  -5.642   5.647  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.814  -5.367   4.506  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.514  -8.063   6.242  1.00  0.00           C  
ATOM    693  CG  GLU A 120       9.228  -9.152   7.043  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.808 -10.194   6.084  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.030  -9.852   4.935  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      10.018 -11.315   6.515  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.700  -6.897   8.516  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.250  -6.808   6.086  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.494  -7.974   6.585  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.521  -8.325   5.195  1.00  0.00           H  
ATOM    701  HG2 GLU A 120      10.026  -8.708   7.621  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.523  -9.630   7.707  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.513  -5.035   6.246  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.741  -3.976   5.536  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.514  -2.656   5.556  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.657  -1.999   4.544  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.378  -3.786   6.213  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.548  -3.577   7.717  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.679  -2.564   5.612  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.275  -5.287   7.161  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.587  -4.280   4.511  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.774  -4.661   6.047  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.530  -3.895   8.023  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.417  -2.533   7.951  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.806  -4.160   8.243  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       5.241  -2.209   4.761  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.684  -2.838   5.296  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.618  -1.783   6.355  1.00  0.00           H  
ATOM    719  N   ASP A 122       8.012  -2.257   6.691  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.767  -0.974   6.757  1.00  0.00           C  
ATOM    721  C   ASP A 122      10.031  -1.084   5.904  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.487  -0.118   5.325  1.00  0.00           O  
ATOM    723  CB  ASP A 122       9.152  -0.677   8.208  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.223   0.837   8.419  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.458   1.539   7.449  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       9.041   1.268   9.545  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.887  -2.795   7.498  1.00  0.00           H  
ATOM    728  HA  ASP A 122       8.149  -0.175   6.377  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.409  -1.099   8.870  1.00  0.00           H  
ATOM    730  HB3 ASP A 122      10.115  -1.114   8.423  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.599  -2.255   5.813  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.829  -2.426   4.992  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.431  -2.731   3.547  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.247  -2.705   2.649  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.661  -3.584   5.548  1.00  0.00           C  
ATOM    736  CG  GLU A 123      14.145  -3.323   5.277  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.927  -4.632   5.415  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.294  -5.672   5.495  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      16.145  -4.571   5.439  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.213  -3.023   6.284  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.411  -1.517   5.021  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.497  -3.666   6.613  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.366  -4.504   5.066  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.265  -2.935   4.277  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.521  -2.605   5.990  1.00  0.00           H  
ATOM    746  N   MET A 124      10.179  -3.024   3.316  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.729  -3.331   1.932  1.00  0.00           C  
ATOM    748  C   MET A 124       9.125  -2.076   1.300  1.00  0.00           C  
ATOM    749  O   MET A 124       8.975  -1.988   0.097  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.675  -4.438   1.974  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.183  -4.726   0.556  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.521  -5.470  -0.409  1.00  0.00           S  
ATOM    753  CE  MET A 124       9.925  -6.800   0.750  1.00  0.00           C  
ATOM    754  H   MET A 124       9.535  -3.041   4.054  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.574  -3.660   1.343  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.110  -5.333   2.395  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.844  -4.119   2.584  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.346  -5.406   0.597  1.00  0.00           H  
ATOM    759  HG3 MET A 124       7.874  -3.802   0.090  1.00  0.00           H  
ATOM    760  HE1 MET A 124       9.010  -7.230   1.135  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.493  -7.562   0.242  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.512  -6.400   1.565  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.774  -1.103   2.096  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.179   0.139   1.530  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.228   0.845   0.666  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.907   1.495  -0.307  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.694   1.041   2.684  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.170   1.107   2.642  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.262   2.464   2.569  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.606   0.626   3.978  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.901  -1.191   3.065  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.334  -0.129   0.908  1.00  0.00           H  
ATOM    773  HB  ILE A 125       8.005   0.610   3.625  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.859   2.125   2.463  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.804   0.472   1.848  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       7.994   2.882   1.610  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.851   3.079   3.357  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.337   2.432   2.660  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.352   0.040   4.494  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       5.334   1.479   4.583  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.734   0.021   3.797  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.480   0.714   1.007  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.533   1.369   0.190  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.260   1.067  -1.282  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.647   1.806  -2.165  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.902   0.815   0.587  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.036   0.829   2.112  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.513   0.948   2.492  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.235  -0.284   2.066  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.401  -0.567   2.578  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.558  -0.588   3.873  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.411  -0.830   1.794  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.726   0.178   1.790  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.510   2.437   0.354  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      12.996  -0.199   0.226  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.679   1.426   0.153  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.491   1.671   2.513  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.634  -0.088   2.517  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.943   1.807   2.000  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.600   1.064   3.563  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.835  -0.880   1.399  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      15.784  -0.388   4.474  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.452  -0.806   4.265  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      17.291  -0.814   0.802  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.304  -1.048   2.186  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.587  -0.020  -1.547  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.272  -0.387  -2.954  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.127   0.491  -3.467  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.173   0.997  -4.571  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.847  -1.856  -3.007  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.641  -2.277  -4.464  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.000  -2.530  -5.119  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.610  -3.537  -4.801  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      11.407  -1.713  -5.930  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.285  -0.598  -0.815  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.145  -0.240  -3.571  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.618  -2.468  -2.560  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       8.924  -1.984  -2.462  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       9.050  -3.180  -4.496  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       9.128  -1.490  -4.996  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.100   0.678  -2.679  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.963   1.524  -3.137  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.266   2.992  -2.830  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.771   3.719  -3.661  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.686   1.102  -2.408  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.076   0.263  -1.789  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.828   1.401  -4.202  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.930   0.805  -1.399  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.995   1.931  -2.382  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.233   0.271  -2.928  1.00  0.00           H  
ATOM    831  N   ASP A 129       6.964   3.430  -1.639  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.238   4.849  -1.276  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.745   5.107  -1.339  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.537   4.331  -0.841  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.732   5.113   0.144  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.171   6.508   0.589  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.369   7.350  -0.273  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       7.301   6.714   1.784  1.00  0.00           O  
ATOM    839  H   ASP A 129       6.559   2.826  -0.983  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.729   5.504  -1.969  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       5.654   5.050   0.159  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.146   4.376   0.816  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.150   6.190  -1.947  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.609   6.486  -2.038  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.825   7.992  -2.218  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.761   8.557  -1.688  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.209   5.741  -3.230  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.298   5.908  -4.449  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.338   4.254  -2.893  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.064   6.621  -5.565  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.497   6.803  -2.344  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.097   6.161  -1.131  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.187   6.145  -3.452  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.977   4.936  -4.795  1.00  0.00           H  
ATOM    855 HG13 ILE A 130       9.435   6.495  -4.176  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.943   4.138  -2.006  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.357   3.839  -2.717  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      11.805   3.737  -3.718  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.992   7.009  -5.173  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      11.274   5.921  -6.361  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.467   7.433  -5.950  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.970   8.647  -2.960  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.138  10.116  -3.168  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.310  10.580  -4.372  1.00  0.00           C  
ATOM    865  O   ASP A 131       9.037  11.754  -4.525  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.613  10.432  -3.423  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.224   9.342  -4.305  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      11.833   9.252  -5.458  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      13.072   8.615  -3.814  1.00  0.00           O  
ATOM    870  H   ASP A 131       9.221   8.174  -3.375  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.809  10.643  -2.284  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.696  11.387  -3.920  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      12.142  10.468  -2.482  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.918   9.672  -5.231  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.115  10.060  -6.430  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.116  11.161  -6.064  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.170  12.257  -6.587  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.158   8.733  -5.093  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       8.778  10.419  -7.203  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       7.575   9.198  -6.793  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.206  10.884  -5.171  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.211  11.924  -4.779  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.796  11.712  -3.320  1.00  0.00           C  
ATOM    884  O   ASP A 133       5.451  12.173  -2.408  1.00  0.00           O  
ATOM    885  CB  ASP A 133       3.983  11.821  -5.686  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.184  12.704  -6.919  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       3.961  13.898  -6.811  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       4.556  12.170  -7.951  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.177   9.996  -4.759  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.655  12.902  -4.886  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       3.848  10.794  -5.995  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       3.108  12.152  -5.147  1.00  0.00           H  
ATOM    893  N   GLY A 134       3.713  11.018  -3.090  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.265  10.782  -1.688  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.993   9.561  -1.122  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.522   8.751  -1.855  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.196  10.651  -3.836  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.492  11.651  -1.086  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.200  10.601  -1.674  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.024   9.424   0.176  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.718   8.252   0.785  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.314   6.979   0.037  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.893   6.638  -0.976  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.323   8.136   2.258  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.053   9.206   3.072  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.555   9.123   2.801  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.258   8.360   3.433  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.080   9.884   1.881  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.591  10.089   0.750  1.00  0.00           H  
ATOM    910  HA  GLN A 135       5.787   8.391   0.709  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.257   8.276   2.354  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.594   7.158   2.627  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       4.691  10.183   2.787  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       4.870   9.047   4.124  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       6.514  10.501   1.372  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.041   9.840   1.700  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.325   6.270   0.518  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.902   5.025  -0.190  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.446   5.149  -0.623  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.537   4.894   0.139  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.040   3.805   0.720  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.704   2.678  -0.071  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       3.890   4.149   1.950  1.00  0.00           C  
ATOM    924  H   VAL A 136       2.863   6.554   1.336  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.521   4.888  -1.066  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.057   3.486   1.035  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       3.910   3.022  -1.075  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       4.627   2.392   0.411  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.039   1.828  -0.113  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       4.601   4.919   1.694  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.246   4.503   2.743  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       4.415   3.268   2.282  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.215   5.526  -1.844  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.186   5.656  -2.320  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.685   4.304  -2.801  1.00  0.00           C  
ATOM    936  O   ASN A 137      -0.005   3.308  -2.688  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.253   6.667  -3.459  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.530   6.137  -4.663  1.00  0.00           C  
ATOM    939  OD1 ASN A 137      -0.044   5.590  -5.583  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.827   6.280  -4.701  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.961   5.714  -2.449  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.811   5.988  -1.514  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.286   6.820  -3.735  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.175   7.601  -3.131  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       2.293   6.726  -3.964  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.336   5.935  -5.465  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.872   4.261  -3.326  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.425   2.971  -3.809  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.638   2.514  -5.019  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.278   1.365  -5.144  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.880   3.173  -4.209  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.684   3.604  -3.007  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -4.074   3.739  -1.751  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -6.042   3.872  -3.154  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.825   4.137  -0.648  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.799   4.275  -2.051  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -6.191   4.406  -0.796  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.937   4.808   0.290  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.405   5.081  -3.397  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.363   2.229  -3.028  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.939   3.937  -4.972  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.277   2.249  -4.596  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -3.020   3.533  -1.636  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.507   3.768  -4.123  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.351   4.232   0.320  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.852   4.478  -2.167  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.553   5.483  -0.006  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.376   3.406  -5.917  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.614   3.016  -7.123  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.736   2.439  -6.689  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.292   1.573  -7.336  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.388   4.234  -8.023  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.595   5.171  -7.940  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.724   5.955  -9.247  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -2.070   5.349 -10.248  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -1.476   7.149  -9.225  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.685   4.324  -5.800  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.178   2.267  -7.654  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.498   4.761  -7.698  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.258   3.908  -9.044  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.491   4.589  -7.778  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.459   5.860  -7.120  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.265   2.914  -5.592  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.577   2.400  -5.103  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.344   1.386  -3.977  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.263   0.748  -3.501  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.413   3.565  -4.570  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.116   4.267  -5.734  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.328   3.443  -6.170  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.334   2.251  -5.910  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.231   4.018  -6.757  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.795   3.610  -5.087  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.103   1.924  -5.916  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.768   4.267  -4.062  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.154   3.192  -3.879  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.429   4.365  -6.562  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.443   5.247  -5.419  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.120   1.237  -3.548  1.00  0.00           N  
ATOM    999  CA  PHE A 141       0.815   0.273  -2.454  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.582  -1.113  -3.054  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.936  -2.120  -2.475  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.449   0.729  -1.718  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.724  -0.192  -0.553  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.339  -0.724   0.182  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -2.044  -0.510  -0.204  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.086  -1.571   1.262  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.295  -1.361   0.881  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.229  -1.890   1.613  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.401   1.762  -3.946  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.645   0.234  -1.764  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141      -0.307   1.734  -1.351  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -1.288   0.709  -2.397  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.357  -0.480  -0.084  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.867  -0.101  -0.772  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.904  -1.978   1.825  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.309  -1.611   1.153  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.420  -2.542   2.451  1.00  0.00           H  
ATOM   1018  N   VAL A 142      -0.006  -1.170  -4.214  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.260  -2.482  -4.860  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.083  -3.149  -5.163  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.167  -4.346  -5.350  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -1.038  -2.260  -6.161  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.435  -1.077  -6.922  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.961  -3.518  -7.031  1.00  0.00           C  
ATOM   1025  H   VAL A 142      -0.276  -0.348  -4.663  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.837  -3.106  -4.194  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -2.072  -2.046  -5.927  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.638  -1.083  -6.804  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.683  -1.160  -7.969  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.837  -0.154  -6.528  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142       0.072  -3.741  -7.252  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.403  -4.350  -6.502  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -1.499  -3.352  -7.953  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.136  -2.378  -5.211  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.476  -2.961  -5.500  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.891  -3.881  -4.352  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.635  -4.821  -4.536  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.502  -1.834  -5.648  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.901  -2.435  -5.798  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.606  -1.794  -6.996  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       6.976  -2.474  -7.932  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.809  -0.506  -7.005  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.045  -1.415  -5.055  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.431  -3.528  -6.418  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.266  -1.244  -6.522  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.475  -1.206  -4.770  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.471  -2.247  -4.900  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.820  -3.499  -5.958  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.510   0.043  -6.250  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.259  -0.086  -7.768  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.416  -3.623  -3.166  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.789  -4.493  -2.016  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.952  -5.770  -2.069  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.466  -6.869  -2.015  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.507  -3.769  -0.695  1.00  0.00           C  
ATOM   1056  CG  MET A 144       3.929  -2.304  -0.802  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.547  -2.084  -0.020  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.543  -2.222  -1.525  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.816  -2.861  -3.032  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.837  -4.743  -2.075  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.449  -3.823  -0.477  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.062  -4.244   0.099  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       3.990  -2.021  -1.840  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.199  -1.684  -0.301  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       5.899  -2.150  -2.390  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.268  -1.425  -1.552  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.057  -3.173  -1.529  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.661  -5.624  -2.164  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.775  -6.820  -2.208  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.008  -7.609  -3.500  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.477  -8.687  -3.678  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.697  -6.389  -2.133  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.920  -5.115  -2.953  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.475  -3.774  -1.861  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -0.208  -3.935  -0.574  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.276  -4.725  -2.193  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.000  -7.452  -1.362  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.320  -7.180  -2.526  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.964  -6.202  -1.104  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.003  -4.828  -3.442  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.677  -5.301  -3.699  1.00  0.00           H  
ATOM   1082  HE1 MET A 145       0.261  -4.904  -0.642  1.00  0.00           H  
ATOM   1083  HE2 MET A 145       0.535  -3.160  -0.705  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -0.665  -3.829   0.396  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.795  -7.092  -4.406  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.043  -7.838  -5.675  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.290  -7.290  -6.376  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.324  -7.164  -7.584  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.832  -7.690  -6.599  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.015  -8.504  -7.749  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.684  -6.229  -7.026  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.221  -6.223  -4.253  1.00  0.00           H  
ATOM   1093  HA  THR A 146       2.193  -8.884  -5.450  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.060  -8.000  -6.077  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.678  -9.380  -7.550  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.640  -5.734  -6.953  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.332  -6.186  -8.046  1.00  0.00           H  
ATOM   1098 HG23 THR A 146      -0.028  -5.737  -6.380  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.314  -6.968  -5.635  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.553  -6.437  -6.273  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.028  -7.411  -7.353  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.389  -8.537  -7.073  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.644  -6.279  -5.211  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.271  -7.078  -4.662  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.345  -5.477  -6.720  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.338  -6.778  -4.303  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.563  -6.717  -5.571  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.800  -5.230  -5.009  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.032  -6.986  -8.588  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       6.484  -7.888  -9.684  1.00  0.00           C  
ATOM   1111  C   LYS A 148       7.927  -7.549 -10.063  1.00  0.00           C  
ATOM   1112  O   LYS A 148       8.598  -8.416 -10.598  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       5.579  -7.702 -10.904  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       5.636  -6.245 -11.364  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       4.220  -5.665 -11.400  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       4.209  -4.300 -10.711  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       2.897  -4.096 -10.034  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       8.337  -6.427  -9.812  1.00  0.00           O  
ATOM   1119  H   LYS A 148       5.737  -6.075  -8.793  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       6.432  -8.914  -9.351  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       5.916  -8.347 -11.703  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       4.563  -7.955 -10.641  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       6.242  -5.673 -10.676  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       6.068  -6.195 -12.352  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       3.903  -5.554 -12.427  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       3.545  -6.331 -10.885  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       5.002  -4.260  -9.979  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       4.359  -3.523 -11.447  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       2.135  -4.463 -10.636  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       2.893  -4.602  -9.125  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       2.749  -3.079  -9.866  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  76      -8.875  -4.926 -22.483  1.00  0.00           N  
ATOM      2  CA  MET A  76      -8.227  -5.376 -21.219  1.00  0.00           C  
ATOM      3  C   MET A  76      -8.132  -4.196 -20.248  1.00  0.00           C  
ATOM      4  O   MET A  76      -8.026  -3.055 -20.650  1.00  0.00           O  
ATOM      5  CB  MET A  76      -6.822  -5.900 -21.524  1.00  0.00           C  
ATOM      6  CG  MET A  76      -6.911  -7.024 -22.557  1.00  0.00           C  
ATOM      7  SD  MET A  76      -6.096  -6.503 -24.088  1.00  0.00           S  
ATOM      8  CE  MET A  76      -4.564  -7.437 -23.859  1.00  0.00           C  
ATOM      9  H1  MET A  76      -9.509  -4.127 -22.282  1.00  0.00           H  
ATOM     10  H2  MET A  76      -8.145  -4.628 -23.161  1.00  0.00           H  
ATOM     11  H3  MET A  76      -9.421  -5.711 -22.891  1.00  0.00           H  
ATOM     12  HA  MET A  76      -8.815  -6.163 -20.772  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -6.215  -5.096 -21.916  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -6.375  -6.281 -20.618  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -6.423  -7.907 -22.172  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -7.949  -7.245 -22.760  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -4.797  -8.470 -23.655  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -3.967  -7.375 -24.758  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -4.013  -7.024 -23.025  1.00  0.00           H  
ATOM     20  N   LYS A  77      -8.171  -4.463 -18.970  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -8.085  -3.357 -17.974  1.00  0.00           C  
ATOM     22  C   LYS A  77      -6.621  -2.962 -17.773  1.00  0.00           C  
ATOM     23  O   LYS A  77      -5.762  -3.301 -18.563  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -8.674  -3.825 -16.642  1.00  0.00           C  
ATOM     25  CG  LYS A  77     -10.106  -4.318 -16.858  1.00  0.00           C  
ATOM     26  CD  LYS A  77     -10.581  -5.068 -15.612  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -11.701  -6.037 -15.995  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -12.665  -5.348 -16.900  1.00  0.00           N  
ATOM     29  H   LYS A  77      -8.258  -5.391 -18.666  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -8.642  -2.506 -18.334  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -8.072  -4.629 -16.244  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -8.681  -3.002 -15.943  1.00  0.00           H  
ATOM     33  HG2 LYS A  77     -10.754  -3.472 -17.039  1.00  0.00           H  
ATOM     34  HG3 LYS A  77     -10.134  -4.982 -17.708  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -9.755  -5.621 -15.189  1.00  0.00           H  
ATOM     36  HD3 LYS A  77     -10.952  -4.363 -14.885  1.00  0.00           H  
ATOM     37  HE2 LYS A  77     -11.280  -6.893 -16.503  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -12.215  -6.364 -15.103  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -12.703  -4.338 -16.662  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -12.356  -5.460 -17.886  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77     -13.611  -5.769 -16.783  1.00  0.00           H  
ATOM     42  N   ASP A  78      -6.329  -2.247 -16.721  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -4.921  -1.830 -16.469  1.00  0.00           C  
ATOM     44  C   ASP A  78      -4.746  -1.493 -14.987  1.00  0.00           C  
ATOM     45  O   ASP A  78      -3.844  -1.978 -14.333  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -4.597  -0.595 -17.315  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -3.984  -1.034 -18.645  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -2.943  -1.669 -18.616  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -4.567  -0.727 -19.673  1.00  0.00           O  
ATOM     50  H   ASP A  78      -7.037  -1.984 -16.096  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -4.254  -2.635 -16.738  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -5.503  -0.038 -17.501  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -3.892   0.028 -16.785  1.00  0.00           H  
ATOM     54  N   THR A  79      -5.602  -0.666 -14.452  1.00  0.00           N  
ATOM     55  CA  THR A  79      -5.486  -0.299 -13.013  1.00  0.00           C  
ATOM     56  C   THR A  79      -6.650  -0.914 -12.234  1.00  0.00           C  
ATOM     57  O   THR A  79      -7.119  -0.362 -11.260  1.00  0.00           O  
ATOM     58  CB  THR A  79      -5.524   1.224 -12.872  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -4.454   1.794 -13.614  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -5.384   1.607 -11.397  1.00  0.00           C  
ATOM     61  H   THR A  79      -6.322  -0.287 -14.998  1.00  0.00           H  
ATOM     62  HA  THR A  79      -4.552  -0.674 -12.619  1.00  0.00           H  
ATOM     63  HB  THR A  79      -6.463   1.599 -13.249  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -4.641   2.726 -13.738  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -5.323   0.711 -10.797  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -4.487   2.193 -11.261  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -6.243   2.186 -11.093  1.00  0.00           H  
ATOM     68  N   ASP A  80      -7.120  -2.055 -12.660  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.254  -2.707 -11.945  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.706  -3.671 -10.893  1.00  0.00           C  
ATOM     71  O   ASP A  80      -8.327  -4.662 -10.560  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -9.110  -3.482 -12.950  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -10.481  -3.772 -12.337  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -11.085  -2.846 -11.820  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -10.903  -4.915 -12.394  1.00  0.00           O  
ATOM     76  H   ASP A  80      -6.727  -2.484 -13.449  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -8.858  -1.953 -11.463  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -9.234  -2.892 -13.847  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -8.623  -4.413 -13.196  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.545  -3.393 -10.366  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.957  -4.295  -9.337  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.048  -3.630  -7.962  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.095  -4.292  -6.944  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.491  -4.567  -9.675  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.381  -4.904 -11.051  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.059  -2.589 -10.650  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.502  -5.227  -9.323  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -3.905  -3.686  -9.477  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.128  -5.383  -9.063  1.00  0.00           H  
ATOM     90  HG  SER A  81      -3.515  -4.625 -11.356  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.074  -2.326  -7.922  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.160  -1.624  -6.610  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.594  -1.703  -6.080  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.890  -1.239  -4.998  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.754  -0.159  -6.780  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.470  -0.077  -7.607  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.550   1.119  -8.558  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -5.450   1.926  -8.390  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.709   1.209  -9.437  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.035  -1.808  -8.752  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.495  -2.100  -5.905  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.545   0.377  -7.286  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.583   0.282  -5.809  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.624   0.043  -6.947  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.352  -0.983  -8.183  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.487  -2.290  -6.828  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.894  -2.395  -6.353  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.898  -2.931  -4.920  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.752  -2.595  -4.122  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.671  -3.351  -7.261  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.309  -2.563  -8.406  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.709  -3.112  -8.688  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.815  -4.295  -8.965  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -13.652  -2.340  -8.621  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.232  -2.663  -7.698  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.357  -1.420  -6.375  1.00  0.00           H  
ATOM    117  HB2 GLU A  83      -9.996  -4.093  -7.665  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.445  -3.842  -6.690  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -11.379  -1.521  -8.131  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.701  -2.661  -9.294  1.00  0.00           H  
ATOM    121  N   GLU A  84      -8.946  -3.760  -4.586  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.887  -4.317  -3.205  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.844  -3.546  -2.391  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.068  -3.197  -1.249  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.499  -5.795  -3.265  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.096  -6.529  -2.063  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -8.020  -6.708  -0.990  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -7.047  -7.392  -1.262  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -8.189  -6.159   0.087  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.267  -4.015  -5.245  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.855  -4.217  -2.736  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.880  -6.229  -4.179  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.424  -5.887  -3.243  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -9.915  -5.952  -1.660  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -9.457  -7.497  -2.375  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.704  -3.278  -2.970  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.648  -2.528  -2.232  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.278  -1.314  -1.544  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.217  -1.172  -0.340  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.577  -2.056  -3.217  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.746  -3.255  -3.677  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.665  -1.038  -2.528  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.557  -3.200  -5.192  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.544  -3.568  -3.893  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.196  -3.170  -1.487  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.052  -1.594  -4.071  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.780  -3.229  -3.192  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.256  -4.169  -3.412  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.928  -0.968  -1.483  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.637  -1.357  -2.619  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.785  -0.072  -2.996  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.581  -2.172  -5.520  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.606  -3.640  -5.451  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.351  -3.752  -5.674  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.879  -0.435  -2.301  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.504   0.766  -1.684  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.317   0.339  -0.457  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.326   1.012   0.549  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.391   1.482  -2.726  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.881   1.232  -2.459  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.342   2.099  -1.283  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.431   3.012  -1.736  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -12.622   2.538  -1.974  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -13.131   1.627  -1.188  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -13.306   2.972  -2.998  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.915  -0.565  -3.271  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.721   1.441  -1.366  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.199   2.544  -2.683  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.142   1.117  -3.712  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.451   1.486  -3.340  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.035   0.191  -2.218  1.00  0.00           H  
ATOM    172  HD2 ARG A  86     -10.712   1.465  -0.491  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -9.510   2.684  -0.917  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -11.250   3.968  -1.856  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -12.608   1.295  -0.405  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -14.045   1.264  -1.370  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -12.916   3.669  -3.600  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -14.219   2.608  -3.180  1.00  0.00           H  
ATOM    179  N   GLU A  87      -8.997  -0.774  -0.530  1.00  0.00           N  
ATOM    180  CA  GLU A  87      -9.795  -1.232   0.642  1.00  0.00           C  
ATOM    181  C   GLU A  87      -8.858  -1.417   1.836  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.031  -0.806   2.871  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.478  -2.560   0.310  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.435  -2.932   1.441  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.123  -4.260   1.114  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -11.455  -5.280   1.170  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.304  -4.233   0.813  1.00  0.00           O  
ATOM    188  H   GLU A  87      -8.979  -1.310  -1.348  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.541  -0.486   0.882  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.029  -2.461  -0.613  1.00  0.00           H  
ATOM    191  HB3 GLU A  87      -9.731  -3.332   0.204  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.880  -3.030   2.362  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -12.180  -2.160   1.549  1.00  0.00           H  
ATOM    194  N   ALA A  88      -7.854  -2.240   1.690  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -6.888  -2.443   2.807  1.00  0.00           C  
ATOM    196  C   ALA A  88      -5.845  -1.328   2.729  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.706  -1.553   2.385  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.203  -3.804   2.655  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.725  -2.710   0.840  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.406  -2.395   3.753  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.935  -4.546   2.373  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.442  -3.740   1.891  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -5.748  -4.085   3.593  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.251  -0.127   3.035  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.334   1.049   2.973  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.188   2.319   3.053  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.706   3.383   3.387  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.560   1.049   1.644  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.105   1.393   1.889  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.419   0.837   2.977  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.442   2.272   1.023  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.075   1.164   3.197  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.099   2.597   1.245  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.417   2.044   2.333  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.178   0.004   3.304  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.642   1.022   3.802  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.628   0.078   1.181  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -4.992   1.787   0.984  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -2.921   0.157   3.643  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.966   2.702   0.189  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.550   0.745   4.042  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.591   3.276   0.578  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.620   2.295   2.504  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.461   2.210   2.754  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.353   3.386   2.817  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.564   3.748   4.276  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.904   4.862   4.618  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.699   3.041   2.174  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.459   2.060   3.070  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.769   1.653   2.390  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.256   2.767   1.527  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.244   3.520   1.929  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.470   3.076   1.866  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.005   4.716   2.394  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.832   1.351   2.498  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.900   4.205   2.298  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.280   3.941   2.053  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.532   2.585   1.211  1.00  0.00           H  
ATOM    239  HG2 ARG A  90      -9.852   1.182   3.236  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.679   2.532   4.016  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -11.601   0.775   1.782  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.511   1.430   3.143  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.834   2.934   0.658  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -14.652   2.159   1.509  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -15.226   3.653   2.174  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -12.066   5.055   2.443  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -13.763   5.292   2.702  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.360   2.799   5.138  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.540   3.055   6.584  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.818   4.347   6.958  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.151   5.004   7.924  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.950   1.889   7.371  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.011   2.195   8.867  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.756   0.624   7.066  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.087   1.913   4.829  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.590   3.145   6.799  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.922   1.740   7.076  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.890   2.783   9.079  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.052   1.270   9.423  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.129   2.749   9.154  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.178   0.699   6.074  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.107  -0.238   7.119  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.552   0.521   7.789  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.824   4.711   6.198  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -6.067   5.951   6.496  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.400   7.019   5.451  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.894   8.082   5.772  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.576   5.632   6.457  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.268   4.602   7.516  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.931   5.011   8.808  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.321   3.238   7.203  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.645   4.058   9.794  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.035   2.283   8.187  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.697   2.693   9.482  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.571   4.161   5.428  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.330   6.310   7.481  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.313   5.240   5.483  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -4.009   6.528   6.651  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -3.896   6.064   9.047  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.586   2.922   6.204  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.384   4.374  10.793  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.076   1.231   7.947  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.475   1.957  10.240  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.143   6.744   4.201  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.451   7.740   3.139  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.803   7.402   2.507  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.927   7.307   1.302  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.361   7.697   2.066  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -4.017   8.083   2.688  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -4.025   8.854   3.634  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -3.005   7.602   2.207  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.748   5.882   3.960  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.492   8.728   3.573  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.296   6.699   1.659  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.605   8.394   1.280  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.816   7.222   3.312  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.164   6.893   2.761  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.428   7.764   1.533  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.836   7.288   0.492  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -11.236   7.172   3.820  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.946   6.349   5.077  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.986   6.676   6.152  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.629   8.005   6.821  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.860   8.622   7.391  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.689   7.305   4.281  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.196   5.850   2.480  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -11.229   8.223   4.068  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.206   6.901   3.430  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.994   5.297   4.837  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.961   6.590   5.447  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.962   6.753   5.696  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.994   5.893   6.894  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -10.915   7.829   7.612  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.198   8.673   6.089  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.698   8.223   6.920  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -12.910   8.420   8.409  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.834   9.651   7.240  1.00  0.00           H  
ATOM    318  N   ASP A  95     -10.190   9.039   1.651  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.409   9.959   0.503  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.471  11.154   0.654  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.697  12.213   0.104  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.862  10.441   0.501  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -12.199  11.040  -0.866  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -12.205  10.296  -1.832  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -12.446  12.234  -0.922  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.856   9.394   2.502  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.195   9.443  -0.422  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.518   9.606   0.701  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.992  11.193   1.264  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.418  10.986   1.407  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -7.458  12.104   1.613  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.521  12.213   0.411  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.466  13.232  -0.250  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.262  10.123   1.843  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.004  13.029   1.729  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -6.875  11.917   2.502  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.775  11.181   0.119  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.841  11.260  -1.042  1.00  0.00           C  
ATOM    339  C   ASN A  97      -4.471   9.858  -1.531  1.00  0.00           C  
ATOM    340  O   ASN A  97      -4.420   9.598  -2.717  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.565  11.991  -0.615  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.862  13.479  -0.422  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -4.392  13.877   0.597  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.538  14.324  -1.362  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.823  10.363   0.664  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -5.313  11.807  -1.845  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -3.205  11.571   0.313  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.811  11.873  -1.379  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.109  14.003  -2.183  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.724  15.279  -1.247  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.189   8.959  -0.631  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.798   7.588  -1.042  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.427   7.282  -0.445  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.193   6.211   0.078  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.219   9.188   0.318  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.525   6.877  -0.676  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.741   7.532  -2.118  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.520   8.229  -0.504  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.163   8.005   0.066  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.241   8.148   1.582  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.646   9.169   2.102  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.817   9.035  -0.526  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.855  10.287   0.323  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.589  10.296   1.515  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.159  11.433  -0.080  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.628  11.451   2.304  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.198  12.588   0.709  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       0.933  12.597   1.902  1.00  0.00           C  
ATOM    369  OH  TYR A  99       0.971  13.737   2.681  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.737   9.089  -0.921  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.174   7.012  -0.176  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.805   8.603  -0.568  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.500   9.292  -1.526  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.126   9.412   1.826  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.407  11.426  -0.999  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.195  11.456   3.223  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.338  13.473   0.399  1.00  0.00           H  
ATOM    378  HH  TYR A  99       0.564  13.533   3.525  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.125   7.126   2.295  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.051   7.203   3.774  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.464   7.218   4.367  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.047   8.267   4.560  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.746   6.013   4.323  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.024   4.977   3.218  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.077   6.525   4.872  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.954   3.899   3.766  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.437   6.306   1.859  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.453   8.119   4.048  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.188   5.545   5.117  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.493   5.457   2.371  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.098   4.517   2.904  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.944   7.525   5.262  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.811   6.543   4.081  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.413   5.873   5.662  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.655   4.339   4.456  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.491   3.446   2.951  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.371   3.148   4.277  1.00  0.00           H  
ATOM    398  N   SER A 101       2.023   6.077   4.665  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.394   6.063   5.250  1.00  0.00           C  
ATOM    400  C   SER A 101       3.833   4.624   5.522  1.00  0.00           C  
ATOM    401  O   SER A 101       3.043   3.703   5.478  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.384   6.845   6.562  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.191   8.006   6.425  1.00  0.00           O  
ATOM    404  H   SER A 101       1.544   5.237   4.512  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.084   6.526   4.563  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.374   7.138   6.798  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.768   6.217   7.356  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.651   8.770   6.644  1.00  0.00           H  
ATOM    409  N   ALA A 102       5.092   4.427   5.812  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.584   3.051   6.096  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.876   2.511   7.338  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.725   1.319   7.509  1.00  0.00           O  
ATOM    413  CB  ALA A 102       7.094   3.087   6.342  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.710   5.186   5.848  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.371   2.411   5.253  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.531   3.899   5.781  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       7.283   3.234   7.395  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.532   2.153   6.024  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.431   3.382   8.203  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.722   2.919   9.427  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.313   2.474   9.037  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.817   1.464   9.497  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.635   4.064  10.437  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.557   4.340   8.042  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.256   2.088   9.863  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.462   4.743  10.282  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.704   4.594  10.302  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.681   3.665  11.439  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.669   3.219   8.183  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.297   2.843   7.748  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.347   1.458   7.111  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.446   0.590   7.417  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.204   3.863   6.726  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.818   5.058   7.463  1.00  0.00           C  
ATOM    435  CD  GLU A 104       0.096   5.478   8.617  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.989   6.275   8.380  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.112   4.996   9.718  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.092   4.025   7.820  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.365   2.827   8.601  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.625   4.197   6.114  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.953   3.403   6.095  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -0.929   5.884   6.780  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.785   4.782   7.855  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.287   1.245   6.238  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.416  -0.084   5.588  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.797  -1.111   6.655  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.346  -2.235   6.644  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.509  -0.010   4.531  1.00  0.00           C  
ATOM    449  CG  LEU A 105       1.973  -0.559   3.215  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.204   0.459   2.096  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.710  -1.858   2.884  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.921   1.958   6.018  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.479  -0.366   5.124  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.814   1.019   4.397  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.356  -0.600   4.847  1.00  0.00           H  
ATOM    456  HG  LEU A 105       0.912  -0.749   3.311  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.556   1.385   2.522  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       2.944   0.075   1.408  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.276   0.632   1.570  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.510  -2.011   3.597  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.025  -2.685   2.936  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.126  -1.795   1.889  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.618  -0.724   7.589  1.00  0.00           N  
ATOM    464  CA  ARG A 106       3.015  -1.669   8.666  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.756  -2.170   9.380  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.783  -3.157  10.088  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.929  -0.942   9.660  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.976  -1.700  10.990  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.817  -1.249  11.882  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.331  -0.974  13.254  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       3.498  -1.955  14.098  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       2.494  -2.729  14.410  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       4.671  -2.163  14.633  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.968   0.190   7.586  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.541  -2.506   8.235  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.927  -0.884   9.248  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.553   0.055   9.830  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.896  -2.762  10.804  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       4.910  -1.490  11.487  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       2.379  -0.350  11.474  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.070  -2.027  11.925  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.545  -0.055  13.521  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.596  -2.571  14.001  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       2.624  -3.480  15.057  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       5.441  -1.571  14.395  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       4.799  -2.915  15.279  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.653  -1.492   9.204  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.602  -1.926   9.879  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.629  -2.391   8.839  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.598  -3.041   9.172  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.179  -0.754  10.673  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.262  -1.255  11.590  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.046  -1.461  12.943  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.572  -1.595  11.363  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -3.200  -1.906  13.474  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.162  -2.006  12.555  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.654  -0.696   8.636  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.382  -2.740  10.552  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.396  -0.295  11.258  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.595  -0.026   9.992  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -1.206  -1.308  13.426  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.070  -1.549  10.405  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -3.331  -2.153  14.518  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.438  -2.066   7.586  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.430  -2.503   6.560  1.00  0.00           C  
ATOM    506  C   VAL A 108      -1.929  -3.755   5.837  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.657  -4.712   5.685  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.674  -1.389   5.546  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.039  -1.613   4.893  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.668  -0.033   6.257  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.656  -1.537   7.325  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.362  -2.738   7.054  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.903  -1.410   4.790  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.749  -1.926   5.644  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.379  -0.697   4.439  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.953  -2.380   4.138  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.529  -0.182   7.318  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.862   0.573   5.870  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.609   0.468   6.085  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.710  -3.765   5.369  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.214  -4.978   4.661  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.179  -6.169   5.624  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.155  -7.307   5.210  1.00  0.00           O  
ATOM    524  CB  MET A 109       1.192  -4.741   4.129  1.00  0.00           C  
ATOM    525  CG  MET A 109       1.213  -5.067   2.637  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.657  -6.083   2.249  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.907  -4.989   2.968  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.131  -2.982   5.466  1.00  0.00           H  
ATOM    529  HA  MET A 109      -0.873  -5.198   3.837  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.467  -3.709   4.286  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.888  -5.383   4.646  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.314  -5.605   2.374  1.00  0.00           H  
ATOM    533  HG3 MET A 109       1.256  -4.156   2.075  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.472  -4.017   3.142  1.00  0.00           H  
ATOM    535  HE2 MET A 109       4.252  -5.395   3.904  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.741  -4.899   2.287  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.164  -5.920   6.905  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.126  -7.051   7.879  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.553  -7.531   8.155  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.771  -8.527   8.815  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.513  -6.577   9.184  1.00  0.00           C  
ATOM    542  OG1 THR A 110       0.603  -7.669  10.090  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.347  -5.473   9.795  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.177  -4.995   7.227  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.453  -7.861   7.468  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.500  -6.191   8.984  1.00  0.00           H  
ATOM    547  HG1 THR A 110       1.510  -7.723  10.400  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.355  -5.835   9.927  1.00  0.00           H  
ATOM    549 HG22 THR A 110       0.063  -5.184  10.751  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.355  -4.619   9.133  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.524  -6.824   7.650  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.943  -7.217   7.869  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.512  -7.835   6.588  1.00  0.00           C  
ATOM    554  O   ASN A 111      -4.999  -8.948   6.598  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.765  -5.982   8.241  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.229  -5.379   9.540  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.457  -6.003  10.241  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.611  -4.182   9.894  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.319  -6.031   7.127  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.995  -7.939   8.671  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -4.694  -5.251   7.449  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.798  -6.265   8.378  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.234  -3.680   9.330  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.271  -3.784  10.724  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.474  -7.124   5.487  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.040  -7.700   4.231  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.503  -9.122   4.020  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.703  -9.614   4.790  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.733  -6.811   3.002  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.300  -6.229   2.993  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.345  -7.034   3.885  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -2.782  -6.273   1.555  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.095  -6.222   5.492  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.112  -7.761   4.347  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -4.867  -7.402   2.108  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.441  -5.994   2.983  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.323  -5.191   3.320  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.579  -8.078   3.823  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.333  -6.882   3.548  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.432  -6.700   4.906  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.597  -6.067   0.878  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -2.009  -5.530   1.427  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -2.381  -7.252   1.346  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.949  -9.789   2.994  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.482 -11.184   2.742  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.952 -11.267   2.800  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.393 -12.314   3.058  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.602  -9.377   2.390  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.904 -11.839   3.491  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.816 -11.498   1.765  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.267 -10.187   2.549  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.775 -10.231   2.576  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.270 -10.725   3.936  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.348 -11.767   4.033  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.217  -8.833   2.311  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.554  -8.838   0.991  1.00  0.00           C  
ATOM    597  CD  GLU A 114       1.663  -9.890   1.052  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       1.924 -10.385   2.135  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       2.230 -10.184   0.012  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.728  -9.350   2.328  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.428 -10.901   1.803  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -1.032  -8.130   2.250  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.448  -8.550   3.114  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -0.124  -9.073   0.182  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.991  -7.865   0.826  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.512  -9.984   4.985  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.022 -10.416   6.327  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.507 -10.503   6.293  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.074 -11.216   5.489  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.606 -11.791   6.662  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -0.308 -12.138   8.122  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -1.315 -13.183   8.609  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -1.748 -12.853  10.039  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.037 -12.105  10.007  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.004  -9.143   4.890  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.329  -9.699   7.073  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.674 -11.776   6.506  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -0.159 -12.536   6.020  1.00  0.00           H  
ATOM    619  HG2 LYS A 115       0.693 -12.537   8.200  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -0.391 -11.250   8.729  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -2.180 -13.177   7.961  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -0.858 -14.160   8.590  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.878 -13.769  10.596  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -0.991 -12.247  10.514  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.597 -12.415   9.187  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -3.567 -12.293  10.882  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -2.845 -11.087   9.928  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.188  -9.787   7.152  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.666  -9.841   7.150  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.199  -8.891   8.225  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.800  -7.750   8.324  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.202  -9.454   5.762  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.377  -7.939   5.646  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.080  -7.617   4.328  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.006  -7.261   5.672  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.734  -9.220   7.799  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.981 -10.848   7.384  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.154  -9.934   5.605  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.508  -9.788   5.006  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.975  -7.579   6.469  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.499  -8.523   3.916  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.370  -7.206   3.634  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.870  -6.903   4.505  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.382  -7.739   6.412  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       3.125  -6.217   5.923  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.544  -7.347   4.700  1.00  0.00           H  
ATOM    647  N   THR A 117       5.080  -9.392   9.031  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.687  -8.598  10.146  1.00  0.00           C  
ATOM    649  C   THR A 117       5.792  -7.112   9.782  1.00  0.00           C  
ATOM    650  O   THR A 117       5.845  -6.738   8.627  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.084  -9.150  10.446  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.915  -8.974   9.308  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.982 -10.640  10.776  1.00  0.00           C  
ATOM    654  H   THR A 117       5.336 -10.319   8.908  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.073  -8.701  11.028  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.507  -8.627  11.289  1.00  0.00           H  
ATOM    657  HG1 THR A 117       8.798  -9.273   9.538  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.979 -10.867  11.106  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.211 -11.219   9.894  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.684 -10.885  11.558  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.814  -6.262  10.777  1.00  0.00           N  
ATOM    662  CA  ASP A 118       5.896  -4.793  10.525  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.304  -4.393  10.077  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.483  -3.422   9.372  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.562  -4.044  11.813  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.288  -4.692  12.993  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       7.505  -4.625  13.019  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       5.616  -5.236  13.852  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.764  -6.593  11.697  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.188  -4.519   9.761  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.883  -3.020  11.719  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       4.497  -4.077  11.985  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.307  -5.106  10.495  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.694  -4.730  10.094  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.946  -5.129   8.639  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.656  -4.454   7.920  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.706  -5.435  11.004  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.407  -5.094  12.466  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.685  -5.212  13.298  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.719  -5.515  12.726  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.610  -4.996  14.498  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.151  -5.872  11.082  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.811  -3.661  10.188  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.637  -6.504  10.860  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.703  -5.103  10.756  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.029  -4.084  12.529  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.666  -5.779  12.850  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.378  -6.215   8.194  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.603  -6.635   6.783  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.744  -5.773   5.848  1.00  0.00           C  
ATOM    691  O   GLU A 120       9.081  -5.565   4.700  1.00  0.00           O  
ATOM    692  CB  GLU A 120       9.257  -8.122   6.630  1.00  0.00           C  
ATOM    693  CG  GLU A 120       7.747  -8.316   6.480  1.00  0.00           C  
ATOM    694  CD  GLU A 120       7.459  -8.894   5.095  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       7.568  -8.153   4.131  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       7.141 -10.069   5.019  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.809  -6.751   8.783  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.645  -6.487   6.536  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.754  -8.514   5.754  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       9.599  -8.658   7.501  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.396  -9.002   7.237  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       7.241  -7.372   6.589  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.643  -5.261   6.333  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.775  -4.401   5.468  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.354  -2.983   5.415  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.490  -2.397   4.360  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.346  -4.338   6.030  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.372  -3.883   7.492  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.529  -3.339   5.214  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.392  -5.438   7.262  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.749  -4.812   4.470  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.885  -5.309   5.961  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.167  -4.383   8.018  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.530  -2.816   7.534  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.428  -4.125   7.957  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.955  -3.248   4.227  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.510  -3.692   5.136  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.541  -2.378   5.706  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.689  -2.426   6.548  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.250  -1.042   6.569  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.502  -0.968   5.691  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.624  -0.103   4.847  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.619  -0.666   8.005  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.453   0.842   8.201  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.350   1.572   7.812  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       7.433   1.241   8.737  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.562  -2.915   7.388  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.513  -0.348   6.194  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.972  -1.193   8.692  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.646  -0.940   8.196  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.436  -1.857   5.883  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.671  -1.817   5.052  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.305  -2.065   3.589  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.023  -1.689   2.685  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.643  -2.898   5.529  1.00  0.00           C  
ATOM    736  CG  GLU A 123      14.001  -2.264   5.835  1.00  0.00           C  
ATOM    737  CD  GLU A 123      15.025  -3.362   6.127  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.613  -4.495   6.313  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      16.205  -3.051   6.160  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.326  -2.546   6.571  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.136  -0.848   5.148  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.252  -3.364   6.422  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.762  -3.643   4.756  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.328  -1.683   4.985  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.912  -1.620   6.698  1.00  0.00           H  
ATOM    746  N   MET A 124      10.187  -2.697   3.349  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.771  -2.971   1.947  1.00  0.00           C  
ATOM    748  C   MET A 124       9.070  -1.738   1.371  1.00  0.00           C  
ATOM    749  O   MET A 124       8.933  -1.598   0.172  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.809  -4.160   1.927  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.958  -4.917   0.607  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.481  -6.617   0.941  1.00  0.00           S  
ATOM    753  CE  MET A 124      11.210  -6.421   0.441  1.00  0.00           C  
ATOM    754  H   MET A 124       9.623  -2.992   4.093  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.642  -3.202   1.351  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.040  -4.822   2.749  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.795  -3.805   2.024  1.00  0.00           H  
ATOM    758  HG2 MET A 124       8.010  -4.928   0.090  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.697  -4.426  -0.007  1.00  0.00           H  
ATOM    760  HE1 MET A 124      11.611  -5.520   0.884  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.782  -7.270   0.778  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.266  -6.355  -0.636  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.622  -0.845   2.211  1.00  0.00           N  
ATOM    764  CA  ILE A 125       7.931   0.372   1.699  1.00  0.00           C  
ATOM    765  C   ILE A 125       8.926   1.228   0.916  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.554   2.164   0.236  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.319   1.153   2.879  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       5.815   1.275   2.653  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       7.923   2.559   3.007  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.095   0.270   3.546  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.739  -0.975   3.174  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.141   0.062   1.024  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.495   0.607   3.794  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.492   2.276   2.898  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.589   1.062   1.617  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       7.816   3.083   2.068  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.407   3.103   3.784  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       8.970   2.480   3.257  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       5.783  -0.509   3.839  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.721   0.772   4.427  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.273  -0.162   3.001  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.184   0.896   0.979  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.191   1.673   0.206  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.173   1.180  -1.246  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.081   1.426  -2.013  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.580   1.452   0.812  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.475   1.439   2.339  1.00  0.00           C  
ATOM    788  CD  ARG A 126      13.877   1.419   2.949  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.735   0.461   2.194  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.028   0.635   2.152  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.675   0.970   3.234  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      16.671   0.475   1.029  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.464   0.125   1.516  1.00  0.00           H  
ATOM    794  HA  ARG A 126      10.941   2.724   0.237  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      12.976   0.507   0.469  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.237   2.252   0.505  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      11.950   2.324   2.671  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      11.934   0.560   2.655  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.309   2.407   2.894  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      13.816   1.110   3.982  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.327  -0.300   1.729  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.182   1.093   4.095  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.666   1.103   3.203  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.175   0.219   0.199  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      17.662   0.609   0.997  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.140   0.466  -1.617  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.035  -0.070  -2.994  1.00  0.00           C  
ATOM    808  C   GLU A 127       8.741   0.433  -3.642  1.00  0.00           C  
ATOM    809  O   GLU A 127       8.647   0.557  -4.848  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.985  -1.593  -2.908  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.406  -2.146  -2.769  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.829  -2.801  -4.086  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.535  -2.237  -5.128  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.441  -3.855  -4.030  1.00  0.00           O  
ATOM    815  H   GLU A 127       9.432   0.268  -0.981  1.00  0.00           H  
ATOM    816  HA  GLU A 127      10.888   0.237  -3.579  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.397  -1.879  -2.041  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.528  -1.992  -3.801  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      12.084  -1.339  -2.533  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.430  -2.882  -1.980  1.00  0.00           H  
ATOM    821  N   ALA A 128       7.735   0.707  -2.853  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.445   1.180  -3.429  1.00  0.00           C  
ATOM    823  C   ALA A 128       6.645   2.526  -4.138  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.168   2.582  -5.232  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.409   1.319  -2.308  1.00  0.00           C  
ATOM    826  H   ALA A 128       7.823   0.589  -1.881  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.092   0.453  -4.146  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.902   1.625  -1.397  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.674   2.059  -2.587  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       4.920   0.368  -2.151  1.00  0.00           H  
ATOM    831  N   ASP A 129       6.225   3.611  -3.538  1.00  0.00           N  
ATOM    832  CA  ASP A 129       6.388   4.937  -4.200  1.00  0.00           C  
ATOM    833  C   ASP A 129       7.726   5.561  -3.801  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.173   6.518  -4.399  1.00  0.00           O  
ATOM    835  CB  ASP A 129       5.247   5.861  -3.773  1.00  0.00           C  
ATOM    836  CG  ASP A 129       5.268   7.129  -4.628  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       5.277   7.002  -5.841  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       5.275   8.206  -4.055  1.00  0.00           O  
ATOM    839  H   ASP A 129       5.798   3.555  -2.659  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.360   4.807  -5.272  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       4.303   5.352  -3.904  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       5.371   6.128  -2.735  1.00  0.00           H  
ATOM    843  N   ILE A 130       8.366   5.028  -2.794  1.00  0.00           N  
ATOM    844  CA  ILE A 130       9.677   5.589  -2.350  1.00  0.00           C  
ATOM    845  C   ILE A 130       9.628   7.118  -2.388  1.00  0.00           C  
ATOM    846  O   ILE A 130      10.026   7.740  -3.353  1.00  0.00           O  
ATOM    847  CB  ILE A 130      10.797   5.084  -3.266  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.409   5.290  -4.732  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.028   3.595  -3.009  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.572   4.868  -5.632  1.00  0.00           C  
ATOM    851  H   ILE A 130       7.982   4.258  -2.326  1.00  0.00           H  
ATOM    852  HA  ILE A 130       9.874   5.267  -1.338  1.00  0.00           H  
ATOM    853  HB  ILE A 130      11.706   5.628  -3.052  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.540   4.690  -4.963  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.185   6.332  -4.904  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      10.077   3.105  -2.853  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.524   3.155  -3.861  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      11.644   3.473  -2.130  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      12.343   4.409  -5.031  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      11.220   4.160  -6.368  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      11.974   5.737  -6.131  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.140   7.727  -1.342  1.00  0.00           N  
ATOM    863  CA  ASP A 131       9.062   9.213  -1.309  1.00  0.00           C  
ATOM    864  C   ASP A 131       8.227   9.705  -2.492  1.00  0.00           C  
ATOM    865  O   ASP A 131       7.020   9.810  -2.408  1.00  0.00           O  
ATOM    866  CB  ASP A 131      10.472   9.802  -1.392  1.00  0.00           C  
ATOM    867  CG  ASP A 131      10.940  10.206   0.006  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      10.276  11.026   0.619  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      11.955   9.689   0.441  1.00  0.00           O  
ATOM    870  H   ASP A 131       8.826   7.206  -0.578  1.00  0.00           H  
ATOM    871  HA  ASP A 131       8.596   9.528  -0.386  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.146   9.063  -1.800  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      10.462  10.672  -2.032  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.865  10.002  -3.594  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.115  10.488  -4.791  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.012  11.452  -4.350  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.258  12.415  -3.650  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.837   9.903  -3.634  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       8.797  10.997  -5.458  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       7.670   9.648  -5.302  1.00  0.00           H  
ATOM    881  N   ASP A 133       5.796  11.196  -4.746  1.00  0.00           N  
ATOM    882  CA  ASP A 133       4.675  12.091  -4.342  1.00  0.00           C  
ATOM    883  C   ASP A 133       3.842  11.388  -3.270  1.00  0.00           C  
ATOM    884  O   ASP A 133       2.836  10.769  -3.556  1.00  0.00           O  
ATOM    885  CB  ASP A 133       3.797  12.393  -5.559  1.00  0.00           C  
ATOM    886  CG  ASP A 133       2.710  13.395  -5.166  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       2.068  13.177  -4.152  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       2.538  14.365  -5.886  1.00  0.00           O  
ATOM    889  H   ASP A 133       5.619  10.411  -5.305  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.074  13.013  -3.945  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.406  12.810  -6.347  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       3.335  11.480  -5.904  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.260  11.467  -2.036  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.502  10.792  -0.946  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.238   9.511  -0.549  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.724   8.783  -1.391  1.00  0.00           O  
ATOM    897  H   GLY A 134       5.080  11.964  -1.828  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.430  11.452  -0.092  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.511  10.541  -1.296  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.329   9.232   0.724  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.038   7.996   1.167  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.647   6.834   0.253  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.353   6.501  -0.676  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.644   7.668   2.608  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.482   8.512   3.572  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.884   7.911   3.688  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.046   6.708   3.663  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.911   8.705   3.817  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.933   9.834   1.388  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.105   8.152   1.111  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.596   7.888   2.753  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.823   6.621   2.800  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.551   9.523   3.197  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.013   8.519   4.544  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.780   9.676   3.837  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.814   8.331   3.893  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.523   6.220   0.503  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.091   5.088  -0.363  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.596   5.222  -0.650  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.768   5.033   0.218  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.365   3.757   0.345  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       2.977   3.867   1.823  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.545   2.643  -0.315  1.00  0.00           C  
ATOM    924  H   VAL A 136       2.962   6.506   1.256  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.638   5.120  -1.294  1.00  0.00           H  
ATOM    926  HB  VAL A 136       4.414   3.523   0.266  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       3.112   4.884   2.160  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       1.942   3.583   1.946  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.603   3.210   2.408  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       2.429   2.858  -1.368  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.058   1.700  -0.196  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.572   2.588   0.149  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.244   5.539  -1.864  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.197   5.677  -2.196  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.747   4.319  -2.613  1.00  0.00           C  
ATOM    936  O   ASN A 137      -0.158   3.303  -2.338  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.376   6.698  -3.319  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.746   6.539  -4.350  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.744   7.228  -4.289  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       0.623   5.652  -5.299  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.926   5.683  -2.551  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.728   6.010  -1.329  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.330   6.546  -3.794  1.00  0.00           H  
ATOM    944  HB3 ASN A 137      -0.338   7.691  -2.899  1.00  0.00           H  
ATOM    945 HD21 ASN A 137      -0.182   5.097  -5.349  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.339   5.536  -5.958  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.881   4.287  -3.249  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.461   2.978  -3.653  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.768   2.476  -4.908  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.467   1.308  -5.046  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.941   3.163  -3.965  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.690   3.587  -2.726  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -4.011   3.843  -1.526  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -6.075   3.727  -2.786  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.721   4.237  -0.392  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.789   4.123  -1.652  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -6.111   4.378  -0.453  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.812   4.775   0.664  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.361   5.115  -3.447  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.344   2.261  -2.855  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -4.052   3.922  -4.724  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.346   2.233  -4.329  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.938   3.736  -1.474  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.593   3.529  -3.712  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.195   4.428   0.534  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.862   4.230  -1.700  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.648   5.146   0.373  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.539   3.352  -5.834  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.895   2.935  -7.102  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.475   2.314  -6.813  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.925   1.430  -7.514  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.720   4.146  -8.024  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.896   5.109  -7.846  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.381   5.585  -9.216  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.561   6.067  -9.978  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.566   5.459  -9.479  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.813   4.280  -5.700  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.530   2.208  -7.580  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.201   4.655  -7.778  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.683   3.814  -9.051  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.701   4.602  -7.333  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.578   5.960  -7.263  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.143   2.770  -5.789  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.482   2.205  -5.459  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.326   1.161  -4.355  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.097   0.228  -4.246  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.406   3.325  -4.976  1.00  0.00           C  
ATOM    988  CG  GLU A 140       3.813   4.200  -6.162  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.019   3.575  -6.867  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.065   2.358  -6.954  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.875   4.323  -7.309  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.764   3.481  -5.234  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.904   1.743  -6.339  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.886   3.928  -4.244  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.289   2.895  -4.527  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       2.988   4.274  -6.855  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.078   5.185  -5.808  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.324   1.317  -3.539  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.092   0.344  -2.435  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.705  -1.008  -3.033  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.923  -2.047  -2.442  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.039   0.859  -1.536  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.345  -0.161  -0.471  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.664  -1.005  -0.012  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.636  -0.265   0.062  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.392  -1.944   0.973  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.906  -1.212   1.055  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.892  -2.050   1.510  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.720   2.075  -3.656  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.995   0.237  -1.852  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.271   1.777  -1.064  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.922   1.036  -2.131  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.659  -0.927  -0.416  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.420   0.381  -0.293  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.171  -2.587   1.315  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.896  -1.292   1.472  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.100  -2.782   2.275  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.139  -1.001  -4.208  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.258  -2.280  -4.858  1.00  0.00           C  
ATOM   1020  C   VAL A 142       0.988  -3.149  -5.052  1.00  0.00           C  
ATOM   1021  O   VAL A 142       0.898  -4.339  -5.279  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.897  -1.982  -6.217  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.065  -0.933  -6.956  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.957  -3.265  -7.052  1.00  0.00           C  
ATOM   1025  H   VAL A 142      -0.021  -0.152  -4.666  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.968  -2.799  -4.231  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.896  -1.602  -6.066  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.946  -0.944  -6.577  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.057  -1.158  -8.012  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.499   0.045  -6.800  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.873  -4.122  -6.400  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.897  -3.307  -7.581  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.143  -3.272  -7.761  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.151  -2.561  -4.963  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.401  -3.352  -5.142  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.640  -4.209  -3.898  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.049  -5.349  -3.987  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.582  -2.402  -5.342  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.674  -3.108  -6.148  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.734  -2.091  -6.570  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.917  -2.337  -6.437  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.359  -0.950  -7.080  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.202  -1.599  -4.778  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.302  -3.991  -6.007  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.251  -1.523  -5.875  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.979  -2.112  -4.380  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.131  -3.875  -5.539  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.239  -3.559  -7.027  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       5.405  -0.753  -7.188  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.029  -0.291  -7.354  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.383  -3.670  -2.738  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.591  -4.457  -1.491  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.550  -5.571  -1.432  1.00  0.00           C  
ATOM   1054  O   MET A 144       2.776  -6.623  -0.869  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.427  -3.553  -0.267  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.127  -2.215  -0.510  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.665  -2.156   0.443  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.787  -2.551  -0.920  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.048  -2.750  -2.689  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.582  -4.888  -1.495  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.376  -3.381  -0.087  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       3.865  -4.033   0.595  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.352  -2.111  -1.559  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.478  -1.411  -0.198  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.240  -3.065  -1.697  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.209  -1.637  -1.314  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.581  -3.186  -0.561  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.404  -5.343  -2.010  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.341  -6.381  -1.989  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.762  -7.558  -2.872  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.680  -8.705  -2.477  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.963  -5.786  -2.522  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -1.391  -4.611  -1.645  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -3.139  -4.797  -1.215  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -3.262  -3.359  -0.126  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.243  -4.485  -2.456  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.196  -6.721  -0.976  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.814  -5.444  -3.535  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.734  -6.541  -2.507  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.796  -4.598  -0.743  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.249  -3.686  -2.186  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.945  -2.476  -0.663  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -4.284  -3.235   0.193  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -2.631  -3.508   0.739  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.208  -7.282  -4.067  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.630  -8.382  -4.979  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.150  -8.345  -5.153  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.680  -8.771  -6.161  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.955  -8.200  -6.340  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.593  -9.033  -7.299  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.067  -6.738  -6.776  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.264  -6.351  -4.366  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.339  -9.332  -4.556  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.086  -8.470  -6.265  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       1.039  -9.805  -7.437  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.899  -6.274  -6.267  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.226  -6.691  -7.842  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.155  -6.217  -6.524  1.00  0.00           H  
ATOM   1099  N   ALA A 147       3.856  -7.839  -4.179  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.341  -7.777  -4.289  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.917  -9.192  -4.213  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.266  -9.675  -3.154  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       5.901  -6.934  -3.141  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.410  -7.502  -3.375  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.614  -7.327  -5.232  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.102  -6.674  -2.462  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       6.653  -7.501  -2.612  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.343  -6.033  -3.539  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.020  -9.862  -5.329  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       6.572 -11.245  -5.320  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.100 -11.185  -5.257  1.00  0.00           C  
ATOM   1112  O   LYS A 148       8.730 -12.102  -5.759  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       6.141 -11.977  -6.594  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       6.841 -11.355  -7.804  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       6.178 -11.852  -9.091  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       5.889 -10.663 -10.009  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       7.169 -10.144 -10.568  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       8.613 -10.224  -4.709  1.00  0.00           O  
ATOM   1119  H   LYS A 148       5.732  -9.455  -6.172  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       6.198 -11.776  -4.456  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       6.409 -13.020  -6.518  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       5.071 -11.888  -6.714  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       6.765 -10.279  -7.750  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.882 -11.642  -7.804  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       6.839 -12.544  -9.591  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       5.251 -12.350  -8.848  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       5.246 -10.980 -10.816  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       5.400  -9.883  -9.445  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       7.933 -10.291  -9.879  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       7.395 -10.653 -11.446  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       7.072  -9.128 -10.769  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  76     -14.770   0.064 -17.842  1.00  0.00           N  
ATOM      2  CA  MET A  76     -14.077  -0.016 -16.525  1.00  0.00           C  
ATOM      3  C   MET A  76     -12.687  -0.628 -16.716  1.00  0.00           C  
ATOM      4  O   MET A  76     -12.543  -1.821 -16.894  1.00  0.00           O  
ATOM      5  CB  MET A  76     -14.893  -0.892 -15.572  1.00  0.00           C  
ATOM      6  CG  MET A  76     -14.367  -0.721 -14.145  1.00  0.00           C  
ATOM      7  SD  MET A  76     -14.809   0.923 -13.531  1.00  0.00           S  
ATOM      8  CE  MET A  76     -13.181   1.366 -12.877  1.00  0.00           C  
ATOM      9  H1  MET A  76     -14.556  -0.790 -18.398  1.00  0.00           H  
ATOM     10  H2  MET A  76     -15.796   0.133 -17.691  1.00  0.00           H  
ATOM     11  H3  MET A  76     -14.441   0.905 -18.357  1.00  0.00           H  
ATOM     12  HA  MET A  76     -13.979   0.975 -16.109  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -15.931  -0.596 -15.612  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -14.802  -1.927 -15.866  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -14.807  -1.474 -13.508  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -13.292  -0.830 -14.143  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -12.529   0.506 -12.926  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -12.766   2.174 -13.464  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -13.279   1.684 -11.852  1.00  0.00           H  
ATOM     20  N   LYS A  77     -11.663   0.180 -16.679  1.00  0.00           N  
ATOM     21  CA  LYS A  77     -10.285  -0.356 -16.859  1.00  0.00           C  
ATOM     22  C   LYS A  77      -9.284   0.568 -16.162  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.107   0.567 -16.467  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -9.956  -0.431 -18.351  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -8.838  -1.451 -18.578  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -9.448  -2.834 -18.814  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -9.084  -3.758 -17.650  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -7.647  -4.138 -17.748  1.00  0.00           N  
ATOM     29  H   LYS A  77     -11.800   1.139 -16.535  1.00  0.00           H  
ATOM     30  HA  LYS A  77     -10.223  -1.345 -16.427  1.00  0.00           H  
ATOM     31  HB2 LYS A  77     -10.837  -0.734 -18.899  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -9.632   0.538 -18.698  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -8.256  -1.160 -19.442  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -8.200  -1.485 -17.708  1.00  0.00           H  
ATOM     35  HD2 LYS A  77     -10.522  -2.746 -18.883  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -9.060  -3.246 -19.733  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -9.258  -3.244 -16.716  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -9.697  -4.647 -17.692  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -7.317  -3.997 -18.725  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -7.086  -3.547 -17.103  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -7.535  -5.137 -17.485  1.00  0.00           H  
ATOM     42  N   ASP A  78      -9.740   1.357 -15.228  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -8.814   2.279 -14.512  1.00  0.00           C  
ATOM     44  C   ASP A  78      -8.091   1.514 -13.401  1.00  0.00           C  
ATOM     45  O   ASP A  78      -6.878   1.511 -13.325  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -9.612   3.432 -13.903  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -9.605   4.624 -14.862  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -8.625   5.351 -14.864  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -10.579   4.788 -15.578  1.00  0.00           O  
ATOM     50  H   ASP A  78     -10.692   1.342 -14.996  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -8.088   2.672 -15.210  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -10.631   3.113 -13.731  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -9.164   3.724 -12.965  1.00  0.00           H  
ATOM     54  N   THR A  79      -8.827   0.866 -12.541  1.00  0.00           N  
ATOM     55  CA  THR A  79      -8.182   0.102 -11.436  1.00  0.00           C  
ATOM     56  C   THR A  79      -8.227  -1.393 -11.758  1.00  0.00           C  
ATOM     57  O   THR A  79      -9.270  -1.944 -12.051  1.00  0.00           O  
ATOM     58  CB  THR A  79      -8.931   0.364 -10.127  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -9.133   1.762  -9.973  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -8.111  -0.169  -8.952  1.00  0.00           C  
ATOM     61  H   THR A  79      -9.803   0.881 -12.621  1.00  0.00           H  
ATOM     62  HA  THR A  79      -7.154   0.417 -11.332  1.00  0.00           H  
ATOM     63  HB  THR A  79      -9.887  -0.136 -10.153  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -9.918   2.006 -10.467  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -7.060  -0.043  -9.160  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -8.370   0.377  -8.056  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -8.328  -1.217  -8.810  1.00  0.00           H  
ATOM     68  N   ASP A  80      -7.104  -2.055 -11.706  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -7.084  -3.514 -12.009  1.00  0.00           C  
ATOM     70  C   ASP A  80      -6.257  -4.244 -10.950  1.00  0.00           C  
ATOM     71  O   ASP A  80      -5.609  -5.234 -11.229  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -6.461  -3.740 -13.389  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -6.846  -5.128 -13.902  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -7.112  -5.990 -13.080  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -6.867  -5.306 -15.109  1.00  0.00           O  
ATOM     76  H   ASP A  80      -6.273  -1.594 -11.469  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -8.095  -3.896 -12.004  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -6.823  -2.987 -14.075  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -5.386  -3.671 -13.313  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.271  -3.764  -9.736  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.485  -4.432  -8.663  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.696  -3.697  -7.339  1.00  0.00           C  
ATOM     83  O   SER A  81      -5.720  -4.296  -6.283  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.000  -4.405  -9.028  1.00  0.00           C  
ATOM     85  OG  SER A  81      -3.363  -5.557  -8.490  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.800  -2.965  -9.532  1.00  0.00           H  
ATOM     87  HA  SER A  81      -5.811  -5.457  -8.562  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -3.890  -4.408 -10.100  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -3.548  -3.508  -8.624  1.00  0.00           H  
ATOM     90  HG  SER A  81      -3.524  -6.291  -9.086  1.00  0.00           H  
ATOM     91  N   GLU A  82      -5.848  -2.402  -7.385  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.053  -1.631  -6.127  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.535  -1.650  -5.746  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.959  -0.961  -4.840  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.598  -0.184  -6.333  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.411  -0.153  -7.297  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -3.710   1.203  -7.200  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -3.546   1.686  -6.091  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.349   1.737  -8.235  1.00  0.00           O  
ATOM    100  H   GLU A  82      -5.823  -1.936  -8.248  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.475  -2.079  -5.334  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.413   0.394  -6.744  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.300   0.238  -5.384  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.715  -0.938  -7.037  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.763  -0.303  -8.307  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.327  -2.434  -6.426  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.777  -2.489  -6.090  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.942  -3.006  -4.656  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.835  -2.603  -3.937  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.500  -3.404  -7.090  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.495  -4.845  -6.587  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -11.255  -5.738  -7.570  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -10.897  -5.741  -8.736  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -12.182  -6.404  -7.139  1.00  0.00           O  
ATOM    115  H   GLU A  83      -7.968  -2.985  -7.152  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.193  -1.501  -6.154  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -11.521  -3.070  -7.207  1.00  0.00           H  
ATOM    118  HB3 GLU A  83      -9.998  -3.358  -8.045  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.476  -5.187  -6.497  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.974  -4.881  -5.622  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.082  -3.893  -4.235  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.180  -4.433  -2.850  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.163  -3.720  -1.958  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.287  -3.699  -0.749  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.880  -5.934  -2.863  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.993  -6.674  -3.607  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -9.376  -7.669  -4.591  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.043  -8.764  -4.166  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -9.246  -7.321  -5.752  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.366  -4.201  -4.830  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.177  -4.267  -2.467  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -7.937  -6.107  -3.361  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -8.824  -6.299  -1.848  1.00  0.00           H  
ATOM    134  HG2 GLU A  84     -10.610  -7.205  -2.895  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -10.599  -5.964  -4.149  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.154  -3.138  -2.546  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.122  -2.427  -1.739  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.720  -1.152  -1.141  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.740  -0.970   0.059  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.941  -2.055  -2.635  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.195  -3.325  -3.048  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.990  -1.133  -1.871  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.562  -3.118  -4.424  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.073  -3.170  -3.523  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.779  -3.072  -0.942  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.305  -1.546  -3.516  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.423  -3.540  -2.324  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.887  -4.152  -3.094  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.319  -1.045  -0.847  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.992  -1.545  -1.895  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.987  -0.157  -2.334  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.697  -2.091  -4.731  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.507  -3.343  -4.372  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.035  -3.773  -5.141  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.196  -0.260  -1.968  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.775   1.005  -1.437  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.927   0.691  -0.479  1.00  0.00           C  
ATOM    158  O   ARG A  86      -9.271   1.492   0.362  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.276   1.881  -2.595  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.712   1.502  -2.973  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.688   2.303  -2.107  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.900   1.480  -1.830  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -12.783   1.279  -2.772  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -13.067   2.232  -3.614  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -13.384   0.124  -2.867  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.163  -0.419  -2.935  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -7.007   1.539  -0.897  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.252   2.918  -2.291  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -7.633   1.745  -3.452  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -9.882   1.728  -4.016  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -9.864   0.447  -2.802  1.00  0.00           H  
ATOM    172  HD2 ARG A  86     -10.209   2.569  -1.173  1.00  0.00           H  
ATOM    173  HD3 ARG A  86     -10.976   3.203  -2.630  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -12.035   1.090  -0.941  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -12.610   3.118  -3.540  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -13.743   2.078  -4.335  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -13.170  -0.607  -2.221  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -14.059  -0.030  -3.589  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.529  -0.460  -0.596  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.653  -0.795   0.321  1.00  0.00           C  
ATOM    181  C   GLU A  87     -10.077  -1.196   1.679  1.00  0.00           C  
ATOM    182  O   GLU A  87     -10.533  -0.752   2.714  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.471  -1.951  -0.266  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -12.333  -2.593   0.827  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.993  -1.501   1.677  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.493  -0.551   1.099  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -12.985  -1.637   2.889  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.245  -1.100  -1.281  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -11.286   0.074   0.442  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -12.108  -1.574  -1.051  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.800  -2.693  -0.673  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -13.097  -3.202   0.368  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.711  -3.209   1.457  1.00  0.00           H  
ATOM    194  N   ALA A  88      -9.066  -2.020   1.683  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -8.450  -2.429   2.974  1.00  0.00           C  
ATOM    196  C   ALA A  88      -7.330  -1.446   3.310  1.00  0.00           C  
ATOM    197  O   ALA A  88      -6.491  -1.699   4.152  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.878  -3.842   2.844  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.703  -2.357   0.836  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -9.197  -2.409   3.754  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -8.643  -4.507   2.470  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -7.043  -3.831   2.159  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.545  -4.185   3.813  1.00  0.00           H  
ATOM    204  N   PHE A  89      -7.323  -0.316   2.656  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -6.279   0.703   2.917  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.902   2.097   2.858  1.00  0.00           C  
ATOM    207  O   PHE A  89      -6.254   3.076   3.152  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -5.172   0.608   1.865  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.876   1.009   2.516  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -3.114   0.047   3.186  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -3.450   2.343   2.483  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.929   0.413   3.828  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -2.263   2.705   3.121  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -1.504   1.739   3.797  1.00  0.00           C  
ATOM    215  H   PHE A  89      -8.011  -0.138   1.997  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -5.854   0.538   3.897  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -5.101  -0.406   1.500  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.388   1.277   1.046  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.441  -0.978   3.205  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -4.027   3.093   1.952  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -1.340  -0.329   4.344  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -1.942   3.729   3.101  1.00  0.00           H  
ATOM    223  HZ  PHE A  89      -0.590   2.018   4.296  1.00  0.00           H  
ATOM    224  N   ARG A  90      -8.162   2.202   2.516  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.800   3.535   2.484  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.691   4.086   3.888  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.626   5.276   4.125  1.00  0.00           O  
ATOM    228  CB  ARG A  90     -10.273   3.395   2.098  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.933   2.306   2.949  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -12.446   2.280   2.689  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.769   3.040   1.444  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.722   3.932   1.456  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -13.795   4.795   2.433  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -14.603   3.963   0.493  1.00  0.00           N  
ATOM    235  H   ARG A  90      -8.688   1.411   2.319  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -8.286   4.173   1.787  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.777   4.333   2.267  1.00  0.00           H  
ATOM    238  HB3 ARG A  90     -10.347   3.125   1.057  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.509   1.345   2.694  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.755   2.511   3.994  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.773   1.257   2.577  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.961   2.729   3.527  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -12.264   2.871   0.619  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -13.121   4.771   3.172  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -14.524   5.479   2.443  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -14.549   3.302  -0.255  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -15.332   4.648   0.505  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.650   3.180   4.812  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.520   3.516   6.236  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.612   4.740   6.410  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.798   5.542   7.303  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.920   2.282   6.907  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -7.174   2.669   8.187  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.055   1.314   7.240  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.694   2.237   4.555  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.494   3.715   6.648  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.236   1.800   6.208  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -7.735   3.427   8.714  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -7.064   1.798   8.817  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -6.199   3.055   7.931  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.797   1.351   6.452  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.663   0.311   7.318  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.510   1.599   8.176  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.636   4.888   5.559  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.720   6.057   5.664  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.293   7.219   4.849  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.640   8.256   5.380  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.355   5.669   5.119  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -3.851   4.470   5.881  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.148   4.646   7.079  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.088   3.182   5.393  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -2.683   3.533   7.787  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.625   2.070   6.101  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -2.921   2.243   7.298  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.508   4.232   4.845  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.615   6.347   6.696  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.442   5.423   4.070  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.669   6.491   5.245  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -2.966   5.642   7.455  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.633   3.046   4.472  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -2.141   3.669   8.712  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.807   1.080   5.722  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -2.563   1.382   7.844  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.405   7.044   3.561  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.962   8.116   2.697  1.00  0.00           C  
ATOM    286  C   ASP A  93      -8.465   7.871   2.507  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.968   7.822   1.402  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -6.248   8.086   1.339  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -6.998   8.961   0.331  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.080  10.155   0.556  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -7.482   8.418  -0.649  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.125   6.200   3.160  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.809   9.076   3.166  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.240   8.457   1.457  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -6.215   7.069   0.975  1.00  0.00           H  
ATOM    296  N   LYS A  94      -9.193   7.718   3.581  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.659   7.486   3.450  1.00  0.00           C  
ATOM    298  C   LYS A  94     -11.237   8.546   2.512  1.00  0.00           C  
ATOM    299  O   LYS A  94     -12.273   8.361   1.905  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -11.323   7.599   4.825  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.669   6.610   5.791  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -10.753   7.156   7.218  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.926   6.499   7.949  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -11.468   5.234   8.587  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.776   7.762   4.467  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.835   6.503   3.039  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -11.201   8.604   5.201  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.374   7.372   4.736  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -11.183   5.660   5.737  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.633   6.473   5.522  1.00  0.00           H  
ATOM    311  HD2 LYS A  94      -9.834   6.936   7.741  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -10.904   8.224   7.186  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -12.299   7.172   8.708  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -12.714   6.283   7.243  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -10.762   4.773   7.978  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -11.042   5.448   9.512  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.279   4.597   8.717  1.00  0.00           H  
ATOM    318  N   ASP A  95     -10.565   9.658   2.397  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -11.047  10.748   1.506  1.00  0.00           C  
ATOM    320  C   ASP A  95     -10.243  12.011   1.812  1.00  0.00           C  
ATOM    321  O   ASP A  95     -10.781  13.097   1.896  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -12.532  11.007   1.768  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -13.328  10.753   0.487  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -13.538   9.596   0.163  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -13.715  11.720  -0.148  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.734   9.776   2.900  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.902  10.465   0.474  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.881  10.345   2.548  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -12.670  12.032   2.078  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.957  11.874   1.991  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.118  13.062   2.307  1.00  0.00           C  
ATOM    332  C   GLY A  96      -7.074  13.278   1.211  1.00  0.00           C  
ATOM    333  O   GLY A  96      -7.109  14.261   0.498  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.544  10.986   1.929  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.750  13.936   2.379  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -7.615  12.906   3.250  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.132  12.382   1.076  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -5.086  12.572   0.030  1.00  0.00           C  
ATOM    339  C   ASN A  97      -5.125  11.431  -0.990  1.00  0.00           C  
ATOM    340  O   ASN A  97      -5.548  11.606  -2.116  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.709  12.604   0.696  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.198  14.045   0.745  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.838  14.538   1.796  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.149  14.746  -0.354  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.104  11.597   1.669  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -5.256  13.510  -0.477  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -3.785  12.214   1.700  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -3.019  12.000   0.126  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.438  14.348  -1.202  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -2.823  15.669  -0.334  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.665  10.272  -0.613  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -4.644   9.125  -1.558  1.00  0.00           C  
ATOM    353  C   GLY A  98      -3.426   8.276  -1.222  1.00  0.00           C  
ATOM    354  O   GLY A  98      -3.440   7.067  -1.340  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.312  10.154   0.294  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -5.546   8.539  -1.445  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -4.564   9.486  -2.572  1.00  0.00           H  
ATOM    358  N   TYR A  99      -2.375   8.910  -0.782  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -1.151   8.161  -0.409  1.00  0.00           C  
ATOM    360  C   TYR A  99      -1.088   8.050   1.107  1.00  0.00           C  
ATOM    361  O   TYR A  99      -2.026   8.387   1.802  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.081   8.894  -0.936  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.303  10.155  -0.131  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.037  10.108   1.060  1.00  0.00           C  
ATOM    365  CD2 TYR A  99      -0.227  11.371  -0.579  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.240  11.276   1.804  1.00  0.00           C  
ATOM    367  CE2 TYR A  99      -0.023  12.540   0.165  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       0.710  12.492   1.356  1.00  0.00           C  
ATOM    369  OH  TYR A  99       0.911  13.645   2.090  1.00  0.00           O  
ATOM    370  H   TYR A  99      -2.395   9.887  -0.685  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -1.191   7.166  -0.825  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       0.942   8.252  -0.850  1.00  0.00           H  
ATOM    373  HB3 TYR A  99      -0.071   9.153  -1.973  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       1.446   9.172   1.406  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.792  11.409  -1.498  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       1.806  11.240   2.723  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.432  13.478  -0.180  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.758  14.015   1.834  1.00  0.00           H  
ATOM    379  N   ILE A 100      -0.008   7.550   1.626  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.082   7.378   3.097  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.548   7.275   3.521  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.445   7.525   2.748  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.619   6.077   3.441  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.174   5.022   2.435  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.132   6.251   3.343  1.00  0.00           C  
ATOM    386  CD1 ILE A 100       0.346   3.813   3.184  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.728   7.260   1.048  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.398   8.201   3.602  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.349   5.766   4.438  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.012   4.730   1.817  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.610   5.424   1.818  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.441   7.091   3.949  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.410   6.424   2.315  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.614   5.353   3.695  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -0.139   3.765   4.149  1.00  0.00           H  
ATOM    396 HD12 ILE A 100       0.122   2.922   2.617  1.00  0.00           H  
ATOM    397 HD13 ILE A 100       1.412   3.902   3.314  1.00  0.00           H  
ATOM    398  N   SER A 101       1.792   6.893   4.744  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.197   6.759   5.221  1.00  0.00           C  
ATOM    400  C   SER A 101       3.549   5.276   5.360  1.00  0.00           C  
ATOM    401  O   SER A 101       2.766   4.410   5.027  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.337   7.443   6.581  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.683   7.862   6.761  1.00  0.00           O  
ATOM    404  H   SER A 101       1.049   6.684   5.349  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.866   7.226   4.512  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.689   8.303   6.622  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.056   6.746   7.361  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.726   8.383   7.566  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.720   4.977   5.857  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.116   3.550   6.022  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.322   2.937   7.174  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.710   1.897   7.033  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.613   3.467   6.329  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.335   5.691   6.124  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.902   3.005   5.114  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.862   4.180   7.101  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.856   2.470   6.667  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.176   3.691   5.436  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.318   3.573   8.312  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.553   3.019   9.462  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.113   2.774   9.020  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.394   1.993   9.609  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.576   4.009  10.627  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.812   4.413   8.410  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.995   2.082   9.766  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.267   4.809  10.405  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.587   4.418  10.770  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.890   3.500  11.526  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.690   3.428   7.975  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.305   3.217   7.483  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.261   1.878   6.747  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.656   1.096   6.901  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.079   4.353   6.529  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.513   5.575   7.340  1.00  0.00           C  
ATOM    435  CD  GLU A 104       0.723   6.345   7.808  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       1.497   5.780   8.562  1.00  0.00           O  
ATOM    437  OE2 GLU A 104       0.872   7.486   7.406  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.289   4.046   7.506  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.378   3.195   8.319  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.774   4.613   5.915  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.895   4.034   5.897  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.126   6.217   6.722  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.082   5.253   8.199  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.262   1.606   5.956  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.313   0.325   5.210  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.416  -0.851   6.185  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.572  -1.716   6.205  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.547   0.329   4.317  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.176  -0.228   2.952  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.521   0.794   1.869  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.957  -1.522   2.706  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.993   2.251   5.851  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.428   0.216   4.599  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.915   1.340   4.211  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.310  -0.290   4.760  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.119  -0.430   2.934  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       3.103   1.593   2.302  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.093   0.312   1.090  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.608   1.197   1.451  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.893  -1.488   3.243  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.377  -2.364   3.053  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.152  -1.630   1.650  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.455  -0.895   6.980  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.631  -2.032   7.942  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.281  -2.513   8.484  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.037  -3.696   8.624  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.491  -1.566   9.116  1.00  0.00           C  
ATOM    468  CG  ARG A 106       2.859  -0.332   9.757  1.00  0.00           C  
ATOM    469  CD  ARG A 106       1.926  -0.763  10.892  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.399  -0.172  12.175  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.382  -0.885  13.269  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.425  -1.749  13.469  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       3.321  -0.732  14.163  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.133  -0.181   6.938  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.128  -2.850   7.441  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.553  -2.356   9.847  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.478  -1.318   8.765  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.637   0.304  10.153  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.294   0.208   9.014  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       0.924  -0.419  10.684  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.929  -1.840  10.969  1.00  0.00           H  
ATOM    482  HE  ARG A 106       2.723   0.753  12.199  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.706  -1.865  12.785  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.412  -2.295  14.307  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       4.054  -0.070  14.011  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       3.308  -1.280  15.000  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.424  -1.600   8.820  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.905  -1.971   9.397  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.759  -2.796   8.418  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.353  -3.785   8.799  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.661  -0.692   9.762  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.989  -1.049  10.371  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.282  -0.802  11.703  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -4.113  -1.635   9.843  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.536  -1.234  11.929  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -5.089  -1.750  10.829  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.668  -0.658   8.722  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.747  -2.548  10.295  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -1.081  -0.121  10.472  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.821  -0.103   8.872  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.685  -0.388  12.360  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.223  -1.957   8.818  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -5.035  -1.169  12.885  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.870  -2.391   7.179  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.739  -3.157   6.226  1.00  0.00           C  
ATOM    506  C   VAL A 108      -1.974  -4.286   5.545  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.493  -5.358   5.379  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.302  -2.220   5.166  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.075  -3.041   4.136  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -4.242  -1.217   5.831  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.413  -1.578   6.886  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.561  -3.590   6.776  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.495  -1.697   4.676  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.755  -3.705   4.647  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.635  -2.381   3.491  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.382  -3.621   3.545  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -5.038  -1.748   6.331  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -3.689  -0.633   6.554  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -4.660  -0.563   5.082  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.761  -4.072   5.137  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.011  -5.176   4.471  1.00  0.00           C  
ATOM    522  C   MET A 109       0.223  -6.313   5.476  1.00  0.00           C  
ATOM    523  O   MET A 109       0.711  -7.370   5.129  1.00  0.00           O  
ATOM    524  CB  MET A 109       1.337  -4.652   3.977  1.00  0.00           C  
ATOM    525  CG  MET A 109       1.568  -5.110   2.536  1.00  0.00           C  
ATOM    526  SD  MET A 109       3.285  -5.651   2.345  1.00  0.00           S  
ATOM    527  CE  MET A 109       4.070  -4.145   2.973  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.346  -3.199   5.259  1.00  0.00           H  
ATOM    529  HA  MET A 109      -0.584  -5.546   3.632  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.339  -3.573   4.019  1.00  0.00           H  
ATOM    531  HB3 MET A 109       2.126  -5.038   4.606  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.904  -5.931   2.310  1.00  0.00           H  
ATOM    533  HG3 MET A 109       1.371  -4.291   1.862  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.456  -3.712   3.746  1.00  0.00           H  
ATOM    535  HE2 MET A 109       5.041  -4.391   3.382  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.182  -3.436   2.164  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.111  -6.097   6.722  1.00  0.00           N  
ATOM    538  CA  THR A 110       0.099  -7.150   7.758  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.175  -8.000   7.911  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.148  -9.074   8.476  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.451  -6.457   9.085  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.857  -6.266   9.154  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.003  -7.304  10.275  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.491  -5.234   6.980  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.919  -7.786   7.459  1.00  0.00           H  
ATOM    546  HB  THR A 110      -0.040  -5.496   9.127  1.00  0.00           H  
ATOM    547  HG1 THR A 110       2.059  -5.846   9.993  1.00  0.00           H  
ATOM    548 HG21 THR A 110       0.090  -8.351  10.028  1.00  0.00           H  
ATOM    549 HG22 THR A 110       0.613  -7.080  11.132  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -1.034  -7.078  10.504  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.284  -7.528   7.414  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.551  -8.312   7.533  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.038  -8.684   6.131  1.00  0.00           C  
ATOM    554  O   ASN A 111      -4.792  -9.617   5.945  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.614  -7.465   8.236  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.505  -6.012   7.769  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -4.470  -5.742   6.585  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.450  -5.056   8.657  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.285  -6.662   6.964  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.368  -9.211   8.103  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.596  -7.847   7.994  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.462  -7.510   9.303  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.479  -5.274   9.612  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.382  -4.122   8.369  1.00  0.00           H  
ATOM    565  N   LEU A 112      -3.597  -7.956   5.148  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.003  -8.239   3.745  1.00  0.00           C  
ATOM    567  C   LEU A 112      -3.558  -9.653   3.375  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.193 -10.440   4.226  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -3.313  -7.226   2.813  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.236  -6.035   2.478  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -4.917  -6.287   1.132  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.313  -5.852   3.557  1.00  0.00           C  
ATOM    573  H   LEU A 112      -2.988  -7.220   5.335  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -5.075  -8.158   3.648  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -2.423  -6.854   3.297  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -3.034  -7.724   1.896  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.638  -5.129   2.410  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.365  -7.270   1.134  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -5.682  -5.543   0.970  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -4.182  -6.228   0.341  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -4.868  -5.961   4.534  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -5.749  -4.868   3.467  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.083  -6.597   3.427  1.00  0.00           H  
ATOM    584  N   GLY A 113      -3.574  -9.981   2.114  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -3.137 -11.343   1.697  1.00  0.00           C  
ATOM    586  C   GLY A 113      -1.640 -11.498   1.975  1.00  0.00           C  
ATOM    587  O   GLY A 113      -1.086 -12.574   1.872  1.00  0.00           O  
ATOM    588  H   GLY A 113      -3.864  -9.331   1.441  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -3.689 -12.086   2.256  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -3.321 -11.475   0.642  1.00  0.00           H  
ATOM    591  N   GLU A 114      -0.980 -10.425   2.322  1.00  0.00           N  
ATOM    592  CA  GLU A 114       0.481 -10.502   2.603  1.00  0.00           C  
ATOM    593  C   GLU A 114       0.707 -10.960   4.046  1.00  0.00           C  
ATOM    594  O   GLU A 114       1.242 -12.023   4.291  1.00  0.00           O  
ATOM    595  CB  GLU A 114       1.108  -9.121   2.408  1.00  0.00           C  
ATOM    596  CG  GLU A 114       1.702  -9.022   1.001  1.00  0.00           C  
ATOM    597  CD  GLU A 114       2.745 -10.124   0.807  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       3.859  -9.947   1.273  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       2.413 -11.126   0.194  1.00  0.00           O  
ATOM    600  H   GLU A 114      -1.445  -9.567   2.395  1.00  0.00           H  
ATOM    601  HA  GLU A 114       0.941 -11.205   1.925  1.00  0.00           H  
ATOM    602  HB2 GLU A 114       0.349  -8.362   2.534  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       1.889  -8.975   3.139  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.915  -9.138   0.269  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       2.172  -8.059   0.877  1.00  0.00           H  
ATOM    606  N   LYS A 115       0.312 -10.165   5.003  1.00  0.00           N  
ATOM    607  CA  LYS A 115       0.516 -10.558   6.426  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.985 -10.917   6.644  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.359 -12.073   6.645  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.353 -11.772   6.755  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.691 -11.660   6.023  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.638 -12.747   6.529  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.304 -14.073   5.843  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.387 -14.415   4.880  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.113  -9.306   4.787  1.00  0.00           H  
ATOM    616  HA  LYS A 115       0.248  -9.734   7.070  1.00  0.00           H  
ATOM    617  HB2 LYS A 115       0.154 -12.672   6.443  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -0.531 -11.809   7.820  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -2.124 -10.688   6.209  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.533 -11.788   4.962  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -2.523 -12.856   7.598  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -3.656 -12.474   6.302  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.366 -13.978   5.314  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -2.222 -14.852   6.586  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.636 -13.571   4.325  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -3.060 -15.167   4.242  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -4.223 -14.746   5.402  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.828  -9.937   6.824  1.00  0.00           N  
ATOM    629  CA  LEU A 116       4.269 -10.226   7.033  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.697  -9.682   8.404  1.00  0.00           C  
ATOM    631  O   LEU A 116       4.162 -10.073   9.423  1.00  0.00           O  
ATOM    632  CB  LEU A 116       5.074  -9.559   5.914  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.684  -8.078   5.808  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.885  -7.272   5.318  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.529  -7.919   4.817  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.513  -9.009   6.818  1.00  0.00           H  
ATOM    637  HA  LEU A 116       4.430 -11.293   7.006  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       6.130  -9.639   6.134  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.863 -10.050   4.976  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.382  -7.712   6.780  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.584  -7.931   4.825  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       5.551  -6.515   4.623  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.366  -6.801   6.161  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.792  -8.686   4.997  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       3.077  -6.947   4.945  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.906  -8.012   3.809  1.00  0.00           H  
ATOM    647  N   THR A 117       5.646  -8.788   8.441  1.00  0.00           N  
ATOM    648  CA  THR A 117       6.091  -8.223   9.743  1.00  0.00           C  
ATOM    649  C   THR A 117       6.199  -6.705   9.611  1.00  0.00           C  
ATOM    650  O   THR A 117       6.189  -6.174   8.522  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.458  -8.806  10.106  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.663 -10.009   9.380  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.508  -9.094  11.607  1.00  0.00           C  
ATOM    654  H   THR A 117       6.063  -8.480   7.615  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.373  -8.471  10.512  1.00  0.00           H  
ATOM    656  HB  THR A 117       8.230  -8.095   9.854  1.00  0.00           H  
ATOM    657  HG1 THR A 117       8.592 -10.243   9.448  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.879  -8.389  12.130  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.154 -10.098  11.794  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.525  -8.999  11.959  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.301  -5.999  10.700  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.411  -4.517  10.601  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.803  -4.158  10.080  1.00  0.00           C  
ATOM    664  O   ASP A 118       8.010  -3.114   9.494  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.200  -3.889  11.980  1.00  0.00           C  
ATOM    666  CG  ASP A 118       5.777  -2.427  11.820  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       6.648  -1.599  11.618  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       4.588  -2.162  11.900  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.308  -6.439  11.575  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.662  -4.147   9.914  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.429  -4.432  12.507  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       7.119  -3.935  12.542  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.761  -5.022  10.287  1.00  0.00           N  
ATOM    674  CA  GLU A 119      10.140  -4.737   9.801  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.233  -5.075   8.314  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.961  -4.448   7.574  1.00  0.00           O  
ATOM    677  CB  GLU A 119      11.148  -5.579  10.588  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.208  -5.085  12.037  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.295  -4.018  12.171  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.461  -4.379  12.147  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.944  -2.856  12.296  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.571  -5.859  10.759  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.358  -3.689   9.941  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.840  -6.615  10.572  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      12.124  -5.487  10.138  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.252  -4.663  12.312  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      11.437  -5.914  12.689  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.496  -6.055   7.864  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.547  -6.409   6.418  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.741  -5.375   5.630  1.00  0.00           C  
ATOM    691  O   GLU A 120       9.152  -4.915   4.582  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.944  -7.800   6.204  1.00  0.00           C  
ATOM    693  CG  GLU A 120       9.716  -8.826   7.035  1.00  0.00           C  
ATOM    694  CD  GLU A 120      10.796  -9.473   6.167  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.451 -10.010   5.127  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      11.951  -9.417   6.555  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.906  -6.548   8.472  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.574  -6.402   6.082  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.907  -7.794   6.510  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       9.010  -8.064   5.159  1.00  0.00           H  
ATOM    701  HG2 GLU A 120      10.177  -8.333   7.879  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       9.037  -9.588   7.388  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.595  -5.007   6.132  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.752  -4.002   5.427  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.447  -2.644   5.455  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.503  -1.943   4.466  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.382  -3.893   6.111  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.546  -3.765   7.626  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.642  -2.665   5.574  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.292  -5.393   6.976  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.614  -4.310   4.401  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.809  -4.777   5.899  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.570  -3.965   7.900  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.280  -2.764   7.933  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.898  -4.476   8.119  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.976  -2.453   4.570  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.580  -2.858   5.568  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.849  -1.814   6.210  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.978  -2.268   6.584  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.670  -0.954   6.678  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.935  -0.981   5.818  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.253  -0.030   5.133  1.00  0.00           O  
ATOM    723  CB  ASP A 122       9.044  -0.683   8.136  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.384   0.797   8.307  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.965   1.360   7.395  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       9.057   1.343   9.349  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.922  -2.852   7.369  1.00  0.00           H  
ATOM    728  HA  ASP A 122       8.012  -0.174   6.324  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.211  -0.940   8.774  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.902  -1.281   8.404  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.656  -2.068   5.842  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.894  -2.160   5.020  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.515  -2.526   3.585  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.352  -2.582   2.706  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.812  -3.239   5.598  1.00  0.00           C  
ATOM    736  CG  GLU A 123      14.272  -2.856   5.346  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.716  -1.819   6.380  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.988  -1.619   7.339  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.774  -1.242   6.194  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.380  -2.825   6.393  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.404  -1.208   5.028  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.639  -3.326   6.662  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.603  -4.184   5.121  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.893  -3.737   5.430  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.369  -2.439   4.356  1.00  0.00           H  
ATOM    746  N   MET A 124      10.255  -2.776   3.341  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.818  -3.135   1.965  1.00  0.00           C  
ATOM    748  C   MET A 124       9.217  -1.901   1.292  1.00  0.00           C  
ATOM    749  O   MET A 124       9.075  -1.848   0.088  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.765  -4.243   2.038  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.224  -4.529   0.637  1.00  0.00           C  
ATOM    752  SD  MET A 124       8.367  -6.298   0.284  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.172  -6.363   0.184  1.00  0.00           C  
ATOM    754  H   MET A 124       9.596  -2.725   4.063  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.667  -3.481   1.395  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.213  -5.140   2.442  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.954  -3.927   2.677  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.186  -4.235   0.585  1.00  0.00           H  
ATOM    759  HG3 MET A 124       8.794  -3.970  -0.091  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.526  -5.554  -0.441  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.591  -6.267   1.176  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.477  -7.304  -0.243  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.864  -0.906   2.061  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.279   0.322   1.459  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.348   1.008   0.604  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.047   1.687  -0.353  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.770   1.250   2.582  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.243   1.255   2.557  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.278   2.687   2.397  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.709   0.574   3.817  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.988  -0.967   3.033  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.449   0.039   0.824  1.00  0.00           H  
ATOM    773  HB  ILE A 125       8.109   0.873   3.536  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.887   2.275   2.519  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.897   0.720   1.685  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       9.357   2.684   2.345  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.875   3.096   1.481  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       7.959   3.293   3.232  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.406  -0.185   4.139  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       5.590   1.308   4.600  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.755   0.119   3.602  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.595   0.822   0.927  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.666   1.452   0.113  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.426   1.112  -1.360  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.920   1.773  -2.252  1.00  0.00           O  
ATOM    786  CB  ARG A 126      13.025   0.911   0.561  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.884  -0.558   0.965  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.245  -1.249   0.852  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.216  -0.586   1.767  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.468  -0.952   1.765  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      17.130  -1.009   0.642  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.059  -1.262   2.887  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.829   0.262   1.696  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.638   2.524   0.245  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.732   0.997  -0.251  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.374   1.481   1.406  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.532  -0.618   1.987  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.179  -1.048   0.311  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.145  -2.289   1.128  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.601  -1.178  -0.165  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.915   0.127   2.369  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.678  -0.773  -0.217  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      18.090  -1.291   0.641  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.551  -1.218   3.748  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.018  -1.544   2.887  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.666   0.082  -1.618  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.381  -0.311  -3.024  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.195   0.497  -3.562  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.163   0.870  -4.717  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.032  -1.799  -3.059  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.621  -2.197  -4.478  1.00  0.00           C  
ATOM    812  CD  GLU A 127       9.614  -3.722  -4.600  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      10.418  -4.353  -3.936  1.00  0.00           O  
ATOM    814  OE2 GLU A 127       8.805  -4.232  -5.357  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.285  -0.438  -0.884  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.253  -0.131  -3.636  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.891  -2.379  -2.755  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.210  -1.990  -2.381  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       8.633  -1.813  -4.688  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      10.325  -1.785  -5.185  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.210   0.756  -2.740  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.023   1.523  -3.220  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.261   3.029  -3.072  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.185   3.772  -4.030  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.797   1.123  -2.396  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.244   0.436  -1.814  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.844   1.290  -4.259  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.034   1.186  -1.344  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.979   1.790  -2.622  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.514   0.110  -2.642  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.522   3.490  -1.880  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.739   4.952  -1.671  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.222   5.306  -1.833  1.00  0.00           C  
ATOM    834  O   ASP A 129      10.064   4.852  -1.084  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.286   5.329  -0.259  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.733   6.758   0.056  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.857   7.538  -0.873  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       7.945   7.048   1.222  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.556   2.879  -1.117  1.00  0.00           H  
ATOM    840  HA  ASP A 129       7.157   5.507  -2.391  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.210   5.263  -0.199  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.729   4.651   0.453  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.538   6.137  -2.793  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.957   6.551  -2.999  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.990   7.800  -3.884  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.014   7.712  -5.095  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.765   5.426  -3.665  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      11.022   4.880  -4.894  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.995   4.295  -2.663  1.00  0.00           C  
ATOM    850  CD1 ILE A 130       9.766   4.123  -4.465  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.836   6.502  -3.371  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.399   6.787  -2.041  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.724   5.819  -3.974  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      10.744   5.700  -5.538  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      11.675   4.209  -5.432  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      12.229   4.714  -1.696  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.101   3.694  -2.588  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.817   3.680  -2.997  1.00  0.00           H  
ATOM    859 HD11 ILE A 130       9.914   3.694  -3.486  1.00  0.00           H  
ATOM    860 HD12 ILE A 130       8.931   4.807  -4.435  1.00  0.00           H  
ATOM    861 HD13 ILE A 130       9.559   3.336  -5.175  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.984   8.962  -3.279  1.00  0.00           N  
ATOM    863  CA  ASP A 131      11.006  10.236  -4.062  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.582  10.601  -4.482  1.00  0.00           C  
ATOM    865  O   ASP A 131       9.148  11.725  -4.323  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.876  10.075  -5.309  1.00  0.00           C  
ATOM    867  CG  ASP A 131      13.130   9.272  -4.961  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      13.847   9.690  -4.066  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      13.353   8.254  -5.594  1.00  0.00           O  
ATOM    870  H   ASP A 131      10.960   8.997  -2.300  1.00  0.00           H  
ATOM    871  HA  ASP A 131      11.409  11.025  -3.444  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.314   9.557  -6.074  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      12.164  11.050  -5.675  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.850   9.663  -5.018  1.00  0.00           N  
ATOM    875  CA  GLY A 132       7.456   9.963  -5.446  1.00  0.00           C  
ATOM    876  C   GLY A 132       6.756  10.783  -4.363  1.00  0.00           C  
ATOM    877  O   GLY A 132       6.990  10.601  -3.185  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.216   8.765  -5.138  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       7.476  10.524  -6.371  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       6.919   9.039  -5.598  1.00  0.00           H  
ATOM    881  N   ASP A 133       5.901  11.685  -4.752  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.186  12.519  -3.743  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.030  11.713  -3.146  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.186  11.200  -3.854  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.637  13.777  -4.417  1.00  0.00           C  
ATOM    886  CG  ASP A 133       5.797  14.678  -4.842  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       6.399  15.286  -3.972  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       6.064  14.747  -6.030  1.00  0.00           O  
ATOM    889  H   ASP A 133       5.729  11.817  -5.708  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.872  12.801  -2.959  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.060  13.497  -5.288  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.004  14.310  -3.724  1.00  0.00           H  
ATOM    893  N   GLY A 134       3.988  11.597  -1.848  1.00  0.00           N  
ATOM    894  CA  GLY A 134       2.889  10.823  -1.202  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.482   9.637  -0.439  1.00  0.00           C  
ATOM    896  O   GLY A 134       2.801   8.684  -0.128  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.680  12.017  -1.295  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       2.352  11.463  -0.515  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.210  10.457  -1.958  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.748   9.680  -0.130  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.352   8.542   0.614  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.974   7.234  -0.099  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.432   6.971  -1.193  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.809   8.550   2.042  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.640   9.508   2.898  1.00  0.00           C  
ATOM    906  CD  GLN A 135       4.920   9.763   4.223  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       3.756   9.448   4.367  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       5.569  10.327   5.206  1.00  0.00           N  
ATOM    909  H   GLN A 135       5.294  10.453  -0.384  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.427   8.649   0.630  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.779   8.880   2.026  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.865   7.556   2.459  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.609   9.070   3.091  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.766  10.443   2.373  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       6.509  10.581   5.091  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       5.118  10.495   6.059  1.00  0.00           H  
ATOM    917  N   VAL A 136       4.129   6.420   0.485  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.729   5.161  -0.206  1.00  0.00           C  
ATOM    919  C   VAL A 136       2.315   5.339  -0.733  1.00  0.00           C  
ATOM    920  O   VAL A 136       1.351   5.071  -0.051  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.744   3.973   0.755  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       4.239   2.741  -0.001  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       4.671   4.257   1.941  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.742   6.642   1.355  1.00  0.00           H  
ATOM    925  HA  VAL A 136       4.400   4.971  -1.030  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.738   3.791   1.111  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.443   3.014  -1.028  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       5.142   2.372   0.461  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.480   1.973   0.022  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       4.493   5.255   2.309  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       4.474   3.544   2.731  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       5.699   4.167   1.624  1.00  0.00           H  
ATOM    933  N   ASN A 137       2.176   5.802  -1.933  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.812   6.009  -2.471  1.00  0.00           C  
ATOM    935  C   ASN A 137       0.171   4.668  -2.802  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.842   3.698  -3.078  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.872   6.885  -3.715  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.949   6.366  -4.673  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       3.124   6.598  -4.469  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.594   5.675  -5.719  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.962   6.020  -2.473  1.00  0.00           H  
ATOM    942  HA  ASN A 137       0.217   6.505  -1.723  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.088   6.868  -4.206  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       1.110   7.894  -3.422  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.646   5.491  -5.887  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.275   5.337  -6.338  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.131   4.611  -2.765  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -1.844   3.340  -3.066  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.256   2.697  -4.318  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.033   1.505  -4.377  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.313   3.642  -3.347  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.070   3.883  -2.065  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.462   4.527  -0.980  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.401   3.473  -1.978  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.190   4.756   0.191  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.132   3.706  -0.810  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.525   4.347   0.275  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.243   4.585   1.424  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.644   5.412  -2.534  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.764   2.662  -2.229  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.381   4.523  -3.969  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.754   2.806  -3.870  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.437   4.844  -1.040  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.862   2.973  -2.818  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.721   5.249   1.029  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.162   3.389  -0.744  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.618   4.772   2.127  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.039   3.482  -5.333  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.506   2.927  -6.604  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.816   2.196  -6.354  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.066   1.143  -6.907  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.274   4.057  -7.615  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.334   5.144  -7.436  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.534   5.888  -8.758  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.769   5.227  -9.757  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -1.450   7.104  -8.750  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.253   4.431  -5.264  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.231   2.234  -7.002  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.708   4.481  -7.458  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.336   3.658  -8.617  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.266   4.691  -7.131  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.007   5.842  -6.678  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.665   2.742  -5.529  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.966   2.072  -5.250  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.803   1.143  -4.049  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.698   0.403  -3.692  1.00  0.00           O  
ATOM    987  CB  GLU A 140       4.031   3.127  -4.947  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.473   3.794  -6.251  1.00  0.00           C  
ATOM    989  CD  GLU A 140       6.001   3.838  -6.311  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       6.600   2.781  -6.418  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.546   4.928  -6.250  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.446   3.589  -5.089  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.265   1.495  -6.113  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.620   3.872  -4.281  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.883   2.655  -4.479  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       4.095   3.227  -7.090  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.084   4.800  -6.291  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.658   1.174  -3.428  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.412   0.300  -2.258  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.943  -1.066  -2.756  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.178  -2.085  -2.136  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.325   0.936  -1.393  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.141  -0.057  -0.363  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.787  -0.889   0.268  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.498  -0.146  -0.038  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.359  -1.812   1.226  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.928  -1.068   0.921  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.998  -1.903   1.554  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.952   1.772  -3.739  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.320   0.191  -1.683  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.726   1.810  -0.898  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.506   1.227  -2.018  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.836  -0.818   0.016  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.215   0.498  -0.527  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.074  -2.456   1.709  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.976  -1.138   1.174  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.327  -2.612   2.300  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.286  -1.087  -3.882  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.201  -2.371  -4.449  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.000  -3.239  -4.833  1.00  0.00           C  
ATOM   1021  O   VAL A 142       0.873  -4.423  -5.069  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -1.044  -2.074  -5.692  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.326  -1.034  -6.557  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.246  -3.359  -6.499  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.117  -0.252  -4.360  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.805  -2.886  -3.717  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -2.003  -1.682  -5.390  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.740  -1.186  -6.493  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.644  -1.138  -7.584  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.571  -0.041  -6.203  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.503  -4.167  -5.830  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -2.044  -3.215  -7.212  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.334  -3.602  -7.024  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.166  -2.655  -4.900  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.375  -3.442  -5.270  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.817  -4.298  -4.081  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.494  -5.294  -4.240  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.505  -2.486  -5.657  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.735  -3.292  -6.083  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.405  -2.609  -7.275  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       6.795  -3.260  -8.224  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.557  -1.313  -7.268  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.246  -1.697  -4.706  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.144  -4.083  -6.108  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.182  -1.861  -6.477  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.759  -1.866  -4.810  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.431  -3.347  -5.258  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.430  -4.289  -6.365  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.242  -0.787  -6.503  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       6.985  -0.865  -8.027  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.441  -3.920  -2.889  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.844  -4.717  -1.696  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.927  -5.931  -1.570  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.356  -7.019  -1.243  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.717  -3.871  -0.424  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.156  -2.431  -0.697  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.790  -2.151   0.032  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.764  -2.514  -1.451  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.895  -3.114  -2.780  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.867  -5.046  -1.810  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.688  -3.874  -0.096  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.340  -4.293   0.349  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.205  -2.261  -1.760  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.443  -1.752  -0.253  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.101  -2.806  -2.253  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.315  -1.636  -1.744  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.456  -3.318  -1.237  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.660  -5.747  -1.819  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.705  -6.880  -1.703  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.879  -7.832  -2.888  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.441  -8.966  -2.853  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.725  -6.338  -1.686  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.965  -5.480  -2.930  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -2.626  -5.809  -3.571  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -3.477  -5.864  -1.974  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.336  -4.857  -2.072  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.896  -7.413  -0.784  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.422  -7.163  -1.677  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.870  -5.735  -0.803  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.879  -4.433  -2.672  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -0.232  -5.725  -3.685  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -3.086  -5.087  -1.331  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -4.533  -5.708  -2.121  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.319  -6.831  -1.515  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.515  -7.387  -3.937  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.710  -8.277  -5.118  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.051  -7.960  -5.785  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.186  -8.032  -6.990  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.575  -8.056  -6.121  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       0.864  -8.758  -7.322  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.439  -6.563  -6.423  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.862  -6.471  -3.950  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.707  -9.307  -4.794  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.350  -8.420  -5.704  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       1.285  -8.146  -7.930  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.411  -6.094  -6.371  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.029  -6.431  -7.413  1.00  0.00           H  
ATOM   1098 HG23 THR A 146      -0.218  -6.108  -5.697  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.044  -7.612  -5.012  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.372  -7.294  -5.607  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.848  -8.479  -6.449  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.603  -8.323  -7.389  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.381  -7.025  -4.488  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.915  -7.560  -4.042  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.286  -6.419  -6.233  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.855  -6.876  -3.557  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.048  -7.870  -4.394  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.952  -6.141  -4.725  1.00  0.00           H  
ATOM   1109  N   LYS A 148       5.414  -9.666  -6.120  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       5.842 -10.860  -6.902  1.00  0.00           C  
ATOM   1111  C   LYS A 148       4.792 -11.171  -7.972  1.00  0.00           C  
ATOM   1112  O   LYS A 148       3.629 -11.274  -7.620  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       5.983 -12.060  -5.965  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       7.224 -11.880  -5.087  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       6.898 -12.295  -3.651  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       6.511 -11.060  -2.837  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       5.089 -11.175  -2.405  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       5.171 -11.300  -9.125  1.00  0.00           O  
ATOM   1119  H   LYS A 148       4.805  -9.771  -5.359  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       6.791 -10.659  -7.377  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       5.106 -12.133  -5.338  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       6.086 -12.963  -6.548  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       8.027 -12.496  -5.469  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.527 -10.844  -5.101  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       6.076 -12.997  -3.658  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       7.765 -12.761  -3.205  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       7.147 -10.987  -1.967  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       6.632 -10.176  -3.447  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       4.529 -11.604  -3.169  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       5.032 -11.774  -1.559  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       4.716 -10.228  -2.189  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  76     -10.594  -0.664 -19.721  1.00  0.00           N  
ATOM      2  CA  MET A  76      -9.130  -0.888 -19.884  1.00  0.00           C  
ATOM      3  C   MET A  76      -8.388  -0.312 -18.676  1.00  0.00           C  
ATOM      4  O   MET A  76      -7.361  -0.817 -18.268  1.00  0.00           O  
ATOM      5  CB  MET A  76      -8.645  -0.193 -21.158  1.00  0.00           C  
ATOM      6  CG  MET A  76      -8.591  -1.205 -22.304  1.00  0.00           C  
ATOM      7  SD  MET A  76      -7.084  -2.195 -22.164  1.00  0.00           S  
ATOM      8  CE  MET A  76      -6.120  -1.321 -23.422  1.00  0.00           C  
ATOM      9  H1  MET A  76     -10.813  -0.517 -18.716  1.00  0.00           H  
ATOM     10  H2  MET A  76     -10.878   0.177 -20.266  1.00  0.00           H  
ATOM     11  H3  MET A  76     -11.113  -1.494 -20.069  1.00  0.00           H  
ATOM     12  HA  MET A  76      -8.933  -1.948 -19.955  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -9.327   0.605 -21.413  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -7.659   0.215 -20.994  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -9.454  -1.853 -22.253  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -8.591  -0.679 -23.248  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -6.196  -0.256 -23.257  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -5.086  -1.619 -23.358  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -6.503  -1.567 -24.403  1.00  0.00           H  
ATOM     20  N   LYS A  77      -8.899   0.742 -18.102  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -8.222   1.350 -16.922  1.00  0.00           C  
ATOM     22  C   LYS A  77      -9.258   2.063 -16.050  1.00  0.00           C  
ATOM     23  O   LYS A  77      -9.299   3.275 -15.984  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -7.177   2.359 -17.400  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -6.080   2.500 -16.343  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -5.529   3.928 -16.364  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -4.047   3.898 -16.740  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -3.819   4.766 -17.930  1.00  0.00           N  
ATOM     29  H   LYS A  77      -9.728   1.135 -18.447  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -7.737   0.575 -16.346  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -6.741   2.015 -18.327  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -7.647   3.318 -17.557  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -6.493   2.287 -15.366  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -5.283   1.805 -16.556  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -6.075   4.512 -17.091  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -5.641   4.371 -15.386  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -3.458   4.260 -15.912  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -3.755   2.883 -16.973  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -4.665   5.345 -18.104  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -3.002   5.387 -17.753  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -3.630   4.172 -18.762  1.00  0.00           H  
ATOM     42  N   ASP A  78     -10.094   1.319 -15.378  1.00  0.00           N  
ATOM     43  CA  ASP A  78     -11.125   1.956 -14.512  1.00  0.00           C  
ATOM     44  C   ASP A  78     -11.024   1.385 -13.095  1.00  0.00           C  
ATOM     45  O   ASP A  78     -12.018   1.173 -12.429  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -12.518   1.669 -15.079  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -12.676   0.165 -15.310  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -12.131  -0.325 -16.285  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -13.339  -0.471 -14.507  1.00  0.00           O  
ATOM     50  H   ASP A  78     -10.045   0.343 -15.444  1.00  0.00           H  
ATOM     51  HA  ASP A  78     -10.962   3.023 -14.481  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -13.267   2.008 -14.379  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -12.638   2.190 -16.017  1.00  0.00           H  
ATOM     54  N   THR A  79      -9.831   1.134 -12.631  1.00  0.00           N  
ATOM     55  CA  THR A  79      -9.668   0.578 -11.258  1.00  0.00           C  
ATOM     56  C   THR A  79     -10.389  -0.767 -11.163  1.00  0.00           C  
ATOM     57  O   THR A  79     -11.558  -0.835 -10.837  1.00  0.00           O  
ATOM     58  CB  THR A  79     -10.266   1.551 -10.239  1.00  0.00           C  
ATOM     59  OG1 THR A  79     -10.042   2.885 -10.672  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -9.605   1.337  -8.876  1.00  0.00           C  
ATOM     61  H   THR A  79      -9.042   1.312 -13.184  1.00  0.00           H  
ATOM     62  HA  THR A  79      -8.617   0.439 -11.048  1.00  0.00           H  
ATOM     63  HB  THR A  79     -11.327   1.373 -10.152  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -10.469   3.475 -10.048  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -8.541   1.499  -8.962  1.00  0.00           H  
ATOM     66 HG22 THR A  79     -10.019   2.033  -8.162  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -9.790   0.326  -8.542  1.00  0.00           H  
ATOM     68  N   ASP A  80      -9.703  -1.841 -11.447  1.00  0.00           N  
ATOM     69  CA  ASP A  80     -10.352  -3.181 -11.373  1.00  0.00           C  
ATOM     70  C   ASP A  80      -9.398  -4.173 -10.705  1.00  0.00           C  
ATOM     71  O   ASP A  80      -9.629  -5.366 -10.704  1.00  0.00           O  
ATOM     72  CB  ASP A  80     -10.684  -3.665 -12.786  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -12.202  -3.766 -12.948  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -12.854  -4.165 -11.996  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -12.687  -3.442 -14.020  1.00  0.00           O  
ATOM     76  H   ASP A  80      -8.761  -1.767 -11.708  1.00  0.00           H  
ATOM     77  HA  ASP A  80     -11.261  -3.109 -10.793  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -10.291  -2.964 -13.508  1.00  0.00           H  
ATOM     79  HB3 ASP A  80     -10.242  -4.637 -12.947  1.00  0.00           H  
ATOM     80  N   SER A  81      -8.328  -3.691 -10.133  1.00  0.00           N  
ATOM     81  CA  SER A  81      -7.362  -4.607  -9.464  1.00  0.00           C  
ATOM     82  C   SER A  81      -7.131  -4.143  -8.027  1.00  0.00           C  
ATOM     83  O   SER A  81      -7.114  -4.935  -7.107  1.00  0.00           O  
ATOM     84  CB  SER A  81      -6.035  -4.597 -10.226  1.00  0.00           C  
ATOM     85  OG  SER A  81      -5.488  -5.909 -10.232  1.00  0.00           O  
ATOM     86  H   SER A  81      -8.161  -2.726 -10.144  1.00  0.00           H  
ATOM     87  HA  SER A  81      -7.764  -5.611  -9.453  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -6.204  -4.278 -11.241  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -5.352  -3.912  -9.744  1.00  0.00           H  
ATOM     90  HG  SER A  81      -5.815  -6.364 -11.011  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.960  -2.865  -7.821  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.742  -2.370  -6.433  1.00  0.00           C  
ATOM     93  C   GLU A  82      -8.063  -2.428  -5.666  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.123  -2.113  -4.497  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -6.217  -0.932  -6.463  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -5.175  -0.793  -7.575  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -5.833  -0.197  -8.822  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -6.358   0.900  -8.724  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -5.801  -0.849  -9.853  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.982  -2.235  -8.571  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -6.018  -3.004  -5.942  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -7.036  -0.250  -6.645  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.757  -0.696  -5.513  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.379  -0.143  -7.242  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.771  -1.765  -7.814  1.00  0.00           H  
ATOM    106  N   GLU A  83      -9.127  -2.844  -6.307  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.429  -2.933  -5.590  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.185  -3.584  -4.229  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.888  -3.340  -3.269  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.408  -3.779  -6.403  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.974  -5.237  -6.340  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.015  -6.116  -7.035  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.872  -5.567  -7.709  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.939  -7.324  -6.882  1.00  0.00           O  
ATOM    115  H   GLU A  83      -9.065  -3.106  -7.247  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.833  -1.950  -5.449  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.402  -3.678  -5.991  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.407  -3.448  -7.430  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.020  -5.344  -6.831  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.884  -5.534  -5.308  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.171  -4.402  -4.144  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.842  -5.067  -2.857  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.847  -4.187  -2.093  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.895  -4.073  -0.885  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.220  -6.439  -3.145  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -6.759  -6.271  -3.575  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -6.175  -7.636  -3.943  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -5.890  -8.401  -3.036  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -6.021  -7.894  -5.125  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.614  -4.570  -4.933  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.741  -5.190  -2.271  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.266  -7.050  -2.255  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -8.771  -6.921  -3.941  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -6.710  -5.615  -4.432  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -6.191  -5.846  -2.762  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.947  -3.561  -2.804  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.941  -2.678  -2.148  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.634  -1.409  -1.635  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.740  -1.192  -0.446  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.865  -2.307  -3.174  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.918  -3.494  -3.365  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -4.069  -1.098  -2.685  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.163  -4.129  -4.735  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.934  -3.671  -3.777  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.485  -3.201  -1.320  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.337  -2.068  -4.116  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.895  -3.152  -3.303  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.100  -4.227  -2.594  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.370  -0.851  -1.677  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.014  -1.331  -2.698  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -4.259  -0.255  -3.333  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -4.164  -3.361  -5.493  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -3.379  -4.842  -4.946  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -5.118  -4.634  -4.733  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.091  -0.572  -2.533  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.776   0.690  -2.139  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.552   0.509  -0.833  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.423   1.293   0.082  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.749   1.077  -3.250  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -8.752   2.589  -3.409  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.559   3.221  -2.271  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -10.533   4.198  -2.835  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -10.379   5.474  -2.613  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -10.196   5.908  -1.397  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -10.410   6.318  -3.610  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.975  -0.768  -3.482  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -7.043   1.472  -2.015  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.434   0.620  -4.177  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.741   0.739  -2.997  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -7.738   2.945  -3.377  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -9.198   2.849  -4.355  1.00  0.00           H  
ATOM    172  HD2 ARG A  86     -10.093   2.449  -1.737  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.890   3.730  -1.592  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -11.288   3.881  -3.373  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.172   5.262  -0.634  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -10.078   6.887  -1.227  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -10.551   5.985  -4.542  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -10.293   7.296  -3.440  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.359  -0.511  -0.735  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.132  -0.720   0.518  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.163  -1.066   1.650  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.254  -0.541   2.743  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.122  -1.868   0.313  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.808  -2.198   1.638  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.025  -1.289   1.824  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -14.069  -1.613   1.284  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -12.892  -0.286   2.506  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.457  -1.136  -1.481  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.669   0.184   0.766  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.866  -1.575  -0.415  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.594  -2.739  -0.043  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -12.126  -3.230   1.628  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.116  -2.041   2.449  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.233  -1.942   1.391  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.246  -2.327   2.440  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.085  -1.325   2.434  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.957  -1.681   2.184  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.713  -3.726   2.132  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.181  -2.349   0.501  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.724  -2.324   3.408  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.614  -3.846   1.063  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.750  -3.858   2.598  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.403  -4.465   2.512  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.370  -0.077   2.706  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.314   0.986   2.719  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.021   2.337   2.808  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.479   3.306   3.302  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.492   0.938   1.422  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.063   1.372   1.685  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.342   0.841   2.765  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.453   2.305   0.836  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.015   1.240   2.986  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.134   2.706   1.060  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.412   2.173   2.133  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.297   0.169   2.905  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.666   0.858   3.578  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.495  -0.065   1.029  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -4.936   1.602   0.697  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -2.806   0.125   3.423  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.003   2.724   0.014  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.462   0.841   3.823  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.676   3.431   0.405  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.609   2.479   2.303  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.244   2.396   2.349  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.008   3.658   2.420  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.192   4.004   3.887  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.459   5.131   4.255  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.376   3.460   1.765  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.176   2.420   2.554  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.617   2.905   2.722  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.326   2.817   1.415  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.241   3.695   1.109  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -13.959   4.245   2.050  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.440   4.023  -0.138  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.666   1.605   1.978  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.465   4.436   1.920  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.910   4.397   1.759  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.243   3.110   0.753  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.171   1.482   2.019  1.00  0.00           H  
ATOM    240  HG3 ARG A  90      -9.729   2.282   3.526  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.122   2.286   3.449  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -11.614   3.930   3.062  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -12.105   2.099   0.785  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -13.807   3.992   3.007  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -14.660   4.918   1.817  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -12.890   3.603  -0.859  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.141   4.697  -0.373  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.048   3.022   4.725  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.207   3.243   6.176  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.453   4.503   6.584  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.821   5.186   7.519  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.627   2.045   6.920  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -7.747   2.270   8.427  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.396   0.786   6.520  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.835   2.127   4.394  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.252   3.343   6.406  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.584   1.931   6.657  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.604   2.893   8.632  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -7.864   1.319   8.925  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -6.852   2.758   8.788  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -8.836   0.931   5.542  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.721  -0.055   6.491  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.178   0.597   7.241  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.390   4.808   5.898  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.600   6.011   6.254  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.879   7.133   5.269  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.012   8.268   5.663  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.125   5.665   6.216  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -3.863   4.605   7.246  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.544   4.988   8.548  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -3.945   3.248   6.907  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.300   4.015   9.524  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.702   2.273   7.882  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.378   2.656   9.191  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.102   4.236   5.154  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.866   6.333   7.250  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.864   5.302   5.236  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.543   6.542   6.447  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -3.488   6.040   8.797  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.198   2.954   5.894  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.054   4.312  10.533  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.763   1.225   7.625  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.191   1.904   9.943  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.963   6.827   3.999  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.235   7.889   2.989  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.405   8.744   3.486  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.556   8.476   3.205  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -6.576   7.229   1.647  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -7.089   8.279   0.654  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.966   9.040   1.023  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -6.598   8.298  -0.462  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.847   5.900   3.710  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.359   8.510   2.876  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.683   6.761   1.245  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -7.335   6.477   1.799  1.00  0.00           H  
ATOM    296  N   LYS A  94      -7.103   9.753   4.253  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -8.162  10.631   4.823  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.262  10.911   3.791  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.163  10.118   3.607  1.00  0.00           O  
ATOM    300  CB  LYS A  94      -7.515  11.936   5.286  1.00  0.00           C  
ATOM    301  CG  LYS A  94      -6.417  11.615   6.302  1.00  0.00           C  
ATOM    302  CD  LYS A  94      -6.887  12.007   7.704  1.00  0.00           C  
ATOM    303  CE  LYS A  94      -6.968  13.531   7.808  1.00  0.00           C  
ATOM    304  NZ  LYS A  94      -6.735  13.946   9.220  1.00  0.00           N  
ATOM    305  H   LYS A  94      -6.162   9.920   4.482  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -8.603  10.138   5.677  1.00  0.00           H  
ATOM    307  HB2 LYS A  94      -7.082  12.447   4.439  1.00  0.00           H  
ATOM    308  HB3 LYS A  94      -8.259  12.567   5.748  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -6.201  10.554   6.277  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -5.524  12.169   6.056  1.00  0.00           H  
ATOM    311  HD2 LYS A  94      -7.863  11.580   7.890  1.00  0.00           H  
ATOM    312  HD3 LYS A  94      -6.186  11.636   8.437  1.00  0.00           H  
ATOM    313  HE2 LYS A  94      -6.217  13.976   7.173  1.00  0.00           H  
ATOM    314  HE3 LYS A  94      -7.947  13.862   7.493  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94      -7.458  13.515   9.832  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94      -5.792  13.633   9.523  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -6.792  14.982   9.291  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.212  12.035   3.127  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.273  12.355   2.130  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.870  11.815   0.760  1.00  0.00           C  
ATOM    321  O   ASP A  95     -10.698  11.604  -0.103  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -10.455  13.872   2.047  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -9.191  14.508   1.465  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -8.175  14.484   2.141  1.00  0.00           O  
ATOM    325  OD2 ASP A  95      -9.261  15.008   0.355  1.00  0.00           O  
ATOM    326  H   ASP A  95      -8.489  12.671   3.291  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -11.202  11.898   2.436  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -11.298  14.099   1.411  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -10.632  14.268   3.036  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.604  11.589   0.551  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.155  11.065  -0.766  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.663  11.337  -0.946  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.230  11.818  -1.973  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.949  11.766   1.259  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.336  10.000  -0.808  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.704  11.555  -1.554  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.869  11.028   0.042  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.407  11.268  -0.083  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.790  10.135  -0.901  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.054  10.359  -1.841  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.769  11.303   1.308  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.662  12.751   1.785  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -3.510  13.657   0.988  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.735  13.013   3.061  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.235  10.634   0.865  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.235  12.209  -0.584  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -4.382  10.739   1.997  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.783  10.866   1.263  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.858  12.283   3.704  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.668  13.938   3.377  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.086   8.915  -0.547  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.523   7.762  -1.297  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.162   7.409  -0.712  1.00  0.00           C  
ATOM    354  O   GLY A  98      -1.943   6.310  -0.241  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.678   8.758   0.215  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.189   6.914  -1.210  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.408   8.027  -2.336  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.244   8.336  -0.735  1.00  0.00           N  
ATOM    359  CA  TYR A  99       0.112   8.066  -0.186  1.00  0.00           C  
ATOM    360  C   TYR A  99       0.059   8.135   1.335  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.427   9.088   1.911  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.089   9.116  -0.733  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.037  10.371   0.111  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.703  10.410   1.342  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.325  11.490  -0.334  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.659  11.566   2.127  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.280  12.649   0.451  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       0.946  12.687   1.682  1.00  0.00           C  
ATOM    369  OH  TYR A  99       0.903  13.829   2.456  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.446   9.212  -1.119  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.439   7.084  -0.479  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.092   8.715  -0.716  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.817   9.359  -1.749  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.252   9.545   1.685  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.189  11.461  -1.284  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.173  11.593   3.076  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.269  13.513   0.108  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.132  13.585   3.356  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.555   7.129   1.987  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.532   7.133   3.465  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.938   6.830   3.997  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.816   6.425   3.261  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.491   6.108   3.969  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.804   5.068   2.882  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -1.781   6.846   4.335  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.918   4.148   3.381  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.940   6.369   1.502  1.00  0.00           H  
ATOM    388  HA  ILE A 100       0.238   8.116   3.805  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.102   5.609   4.839  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.128   5.566   1.978  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.077   4.480   2.675  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.631   7.909   4.224  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.578   6.525   3.680  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.046   6.626   5.356  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.535   4.678   4.088  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.520   3.834   2.546  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.482   3.285   3.862  1.00  0.00           H  
ATOM    398  N   SER A 101       2.168   7.059   5.261  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.525   6.829   5.837  1.00  0.00           C  
ATOM    400  C   SER A 101       3.850   5.337   5.903  1.00  0.00           C  
ATOM    401  O   SER A 101       2.985   4.493   5.787  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.570   7.407   7.249  1.00  0.00           C  
ATOM    403  OG  SER A 101       3.437   8.820   7.184  1.00  0.00           O  
ATOM    404  H   SER A 101       1.452   7.408   5.831  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.263   7.329   5.227  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.757   6.999   7.829  1.00  0.00           H  
ATOM    407  HB3 SER A 101       4.510   7.144   7.716  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.851   9.194   7.965  1.00  0.00           H  
ATOM    409  N   ALA A 102       5.099   5.012   6.110  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.489   3.580   6.211  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.778   2.975   7.414  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.456   1.806   7.434  1.00  0.00           O  
ATOM    413  CB  ALA A 102       7.003   3.470   6.401  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.776   5.712   6.215  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.192   3.055   5.315  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.504   4.076   5.661  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       7.268   3.816   7.389  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.306   2.439   6.288  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.511   3.769   8.413  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.799   3.240   9.604  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.392   2.837   9.172  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.807   1.912   9.700  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.718   4.322  10.683  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.768   4.714   8.373  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.323   2.378   9.989  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.434   5.102  10.466  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.722   4.742  10.697  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.938   3.887  11.646  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.849   3.519   8.196  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.488   3.168   7.714  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.512   1.749   7.161  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.227   0.895   7.593  1.00  0.00           O  
ATOM    433  CB  GLU A 104       0.073   4.128   6.600  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.909   5.151   7.166  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.209   6.504   7.317  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.715   6.583   8.109  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.607   7.435   6.639  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.344   4.256   7.777  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.216   3.230   8.530  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.948   4.640   6.215  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.403   3.573   5.799  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.750   5.249   6.498  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.254   4.819   8.133  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.364   1.503   6.207  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.460   0.146   5.605  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.724  -0.895   6.697  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.017  -1.874   6.821  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.611   0.143   4.611  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.104  -0.362   3.266  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.378   0.686   2.186  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.828  -1.670   2.922  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.948   2.219   5.882  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.543  -0.091   5.085  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.996   1.145   4.500  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.394  -0.509   4.967  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.037  -0.534   3.331  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.711   1.601   2.651  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.143   0.322   1.517  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.470   0.875   1.630  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.887  -1.553   3.080  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.457  -2.462   3.556  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.646  -1.922   1.887  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.741  -0.698   7.488  1.00  0.00           N  
ATOM    464  CA  ARG A 106       3.052  -1.680   8.568  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.763  -2.115   9.271  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.687  -3.185   9.841  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.995  -1.029   9.585  1.00  0.00           C  
ATOM    468  CG  ARG A 106       4.060  -1.886  10.850  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.916  -1.493  11.787  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.452  -1.276  13.160  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.693  -0.746  14.080  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.920   0.264  13.787  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.707  -1.227  15.292  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.306   0.093   7.368  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.529  -2.543   8.138  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.983  -0.945   9.154  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.628  -0.045   9.837  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.968  -2.929  10.584  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       5.004  -1.722  11.348  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       2.456  -0.582  11.432  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.180  -2.284  11.808  1.00  0.00           H  
ATOM    482  HE  ARG A 106       4.375  -1.530  13.372  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.910   0.633  12.858  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.338   0.669  14.492  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       3.299  -2.001  15.517  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.125  -0.823  15.998  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.753  -1.293   9.244  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.525  -1.658   9.921  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.539  -2.179   8.895  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.384  -2.995   9.206  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.097  -0.421  10.616  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.115  -0.846  11.637  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -1.772  -1.146  12.946  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.473  -1.024  11.556  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -2.901  -1.485  13.594  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -3.969  -1.428  12.792  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.839  -0.434   8.789  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.335  -2.425  10.657  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.299   0.117  11.107  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.566   0.219   9.885  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -0.871  -1.116  13.330  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.066  -0.874  10.667  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -2.941  -1.771  14.635  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.467  -1.714   7.677  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.432  -2.182   6.640  1.00  0.00           C  
ATOM    506  C   VAL A 108      -1.944  -3.498   6.048  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.606  -4.496   6.125  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.550  -1.150   5.515  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.002  -1.084   5.046  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.128   0.232   6.019  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.784  -1.058   7.445  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.403  -2.336   7.091  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.915  -1.449   4.687  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.590  -1.810   5.588  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.395  -0.095   5.230  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.047  -1.298   3.991  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.207   0.263   7.095  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.108   0.425   5.727  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -2.773   0.983   5.589  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.784  -3.519   5.469  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.274  -4.786   4.876  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.281  -5.928   5.914  1.00  0.00           C  
ATOM    523  O   MET A 109       0.034  -7.054   5.596  1.00  0.00           O  
ATOM    524  CB  MET A 109       1.151  -4.560   4.376  1.00  0.00           C  
ATOM    525  CG  MET A 109       1.129  -4.414   2.855  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.564  -5.252   2.148  1.00  0.00           S  
ATOM    527  CE  MET A 109       1.777  -6.868   1.980  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.246  -2.706   5.420  1.00  0.00           H  
ATOM    529  HA  MET A 109      -0.900  -5.059   4.038  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.550  -3.659   4.820  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.769  -5.401   4.646  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.226  -4.859   2.464  1.00  0.00           H  
ATOM    533  HG3 MET A 109       1.155  -3.372   2.591  1.00  0.00           H  
ATOM    534  HE1 MET A 109       0.766  -6.809   2.361  1.00  0.00           H  
ATOM    535  HE2 MET A 109       1.760  -7.154   0.939  1.00  0.00           H  
ATOM    536  HE3 MET A 109       2.330  -7.598   2.543  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.614  -5.650   7.151  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.611  -6.720   8.192  1.00  0.00           C  
ATOM    539  C   THR A 110      -2.044  -7.230   8.463  1.00  0.00           C  
ATOM    540  O   THR A 110      -2.235  -8.334   8.934  1.00  0.00           O  
ATOM    541  CB  THR A 110      -0.002  -6.134   9.475  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.414  -6.221   9.399  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.490  -6.905  10.701  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.845  -4.740   7.402  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.001  -7.542   7.853  1.00  0.00           H  
ATOM    546  HB  THR A 110      -0.293  -5.099   9.568  1.00  0.00           H  
ATOM    547  HG1 THR A 110       1.673  -7.097   9.690  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -0.533  -7.958  10.469  1.00  0.00           H  
ATOM    549 HG22 THR A 110       0.193  -6.743  11.520  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -1.473  -6.553  10.973  1.00  0.00           H  
ATOM    551  N   ASN A 111      -3.046  -6.440   8.189  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.450  -6.889   8.450  1.00  0.00           C  
ATOM    553  C   ASN A 111      -5.045  -7.513   7.183  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.229  -8.711   7.101  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -5.297  -5.686   8.873  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.569  -4.910   9.972  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.786  -5.473  10.710  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.794  -3.633  10.111  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.878  -5.551   7.825  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -4.450  -7.623   9.243  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.456  -5.040   8.021  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -6.249  -6.029   9.247  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.426  -3.179   9.516  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.332  -3.127  10.813  1.00  0.00           H  
ATOM    565  N   LEU A 112      -5.357  -6.702   6.204  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.945  -7.223   4.930  1.00  0.00           C  
ATOM    567  C   LEU A 112      -5.291  -8.556   4.536  1.00  0.00           C  
ATOM    568  O   LEU A 112      -4.275  -8.948   5.076  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -5.770  -6.200   3.780  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.433  -5.426   3.862  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -4.636  -4.116   4.636  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -3.344  -6.291   4.510  1.00  0.00           C  
ATOM    573  H   LEU A 112      -5.214  -5.746   6.314  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -7.001  -7.392   5.084  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.810  -6.724   2.837  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -6.586  -5.493   3.819  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.111  -5.166   2.859  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.630  -3.738   4.442  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -4.518  -4.281   5.688  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -3.908  -3.392   4.305  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.422  -7.301   4.148  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -2.381  -5.899   4.242  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -3.443  -6.282   5.579  1.00  0.00           H  
ATOM    584  N   GLY A 113      -5.883  -9.248   3.593  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -5.344 -10.568   3.130  1.00  0.00           C  
ATOM    586  C   GLY A 113      -3.823 -10.641   3.301  1.00  0.00           C  
ATOM    587  O   GLY A 113      -3.291 -11.642   3.736  1.00  0.00           O  
ATOM    588  H   GLY A 113      -6.704  -8.898   3.186  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -5.802 -11.360   3.707  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -5.587 -10.704   2.087  1.00  0.00           H  
ATOM    591  N   GLU A 114      -3.118  -9.598   2.963  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -1.634  -9.634   3.112  1.00  0.00           C  
ATOM    593  C   GLU A 114      -1.274 -10.230   4.475  1.00  0.00           C  
ATOM    594  O   GLU A 114      -1.016 -11.411   4.597  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -1.069  -8.218   3.009  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -1.265  -7.691   1.586  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -0.502  -8.580   0.602  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       0.555  -9.066   0.969  1.00  0.00           O  
ATOM    599  OE2 GLU A 114      -0.988  -8.759  -0.503  1.00  0.00           O  
ATOM    600  H   GLU A 114      -3.558  -8.796   2.611  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -1.211 -10.248   2.329  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -1.581  -7.575   3.707  1.00  0.00           H  
ATOM    603  HB3 GLU A 114      -0.016  -8.236   3.242  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -2.317  -7.701   1.341  1.00  0.00           H  
ATOM    605  HG3 GLU A 114      -0.890  -6.681   1.519  1.00  0.00           H  
ATOM    606  N   LYS A 115      -1.258  -9.426   5.502  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.921  -9.953   6.854  1.00  0.00           C  
ATOM    608  C   LYS A 115       0.455 -10.626   6.825  1.00  0.00           C  
ATOM    609  O   LYS A 115       0.586 -11.781   6.469  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.980 -10.971   7.278  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.712 -11.423   8.714  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.869 -12.299   9.196  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -4.083 -11.419   9.489  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -5.252 -11.908   8.706  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.476  -8.476   5.388  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.903  -9.140   7.561  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.958 -10.515   7.220  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.942 -11.826   6.620  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.791 -11.987   8.749  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.628 -10.557   9.355  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.120 -13.017   8.428  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -2.577 -12.819  10.096  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -4.313 -11.461  10.544  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -3.864 -10.398   9.210  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -5.376 -12.928   8.867  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -6.108 -11.404   9.010  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -5.086 -11.734   7.693  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.479  -9.912   7.207  1.00  0.00           N  
ATOM    629  CA  LEU A 116       2.847 -10.503   7.215  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.587 -10.010   8.466  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.169 -10.262   9.578  1.00  0.00           O  
ATOM    632  CB  LEU A 116       3.594 -10.068   5.950  1.00  0.00           C  
ATOM    633  CG  LEU A 116       3.438  -8.558   5.750  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       4.669  -8.010   5.027  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.195  -8.287   4.904  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.347  -8.986   7.495  1.00  0.00           H  
ATOM    637  HA  LEU A 116       2.774 -11.579   7.241  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       4.642 -10.312   6.050  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.186 -10.586   5.096  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.341  -8.067   6.712  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.090  -8.781   4.399  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.381  -7.166   4.418  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.404  -7.696   5.754  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.298  -8.780   3.949  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       1.324  -8.671   5.413  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.085  -7.224   4.753  1.00  0.00           H  
ATOM    647  N   THR A 117       4.672  -9.295   8.304  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.409  -8.783   9.488  1.00  0.00           C  
ATOM    649  C   THR A 117       5.584  -7.275   9.331  1.00  0.00           C  
ATOM    650  O   THR A 117       5.383  -6.728   8.264  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.782  -9.457   9.574  1.00  0.00           C  
ATOM    652  OG1 THR A 117       6.706 -10.753   8.997  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.206  -9.572  11.040  1.00  0.00           C  
ATOM    654  H   THR A 117       4.995  -9.085   7.408  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.844  -8.992  10.385  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.508  -8.867   9.038  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.301 -11.330   9.480  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.613  -8.899  11.642  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.055 -10.585  11.381  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.251  -9.314  11.136  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.950  -6.591  10.375  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.126  -5.117  10.262  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.542  -4.808   9.774  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.840  -3.701   9.372  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.900  -4.470  11.629  1.00  0.00           C  
ATOM    666  CG  ASP A 118       4.579  -4.968  12.217  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       4.502  -6.144  12.542  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       3.665  -4.169  12.332  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.105  -7.042  11.231  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.410  -4.725   9.553  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       6.712  -4.733  12.290  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       5.859  -3.397  11.516  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.418  -5.775   9.801  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.809  -5.521   9.334  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.901  -5.797   7.834  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.665  -5.172   7.126  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.782  -6.432  10.084  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.267  -7.872  10.049  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.445  -8.835  10.203  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.376  -8.493  10.914  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.397  -9.900   9.608  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.161  -6.664  10.126  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.062  -4.488   9.520  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      11.753  -6.385   9.613  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      10.862  -6.105  11.109  1.00  0.00           H  
ATOM    686  HG2 GLU A 119       9.567  -8.024  10.858  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.774  -8.058   9.107  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.128  -6.722   7.337  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.176  -7.020   5.879  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.349  -5.973   5.134  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.665  -5.585   4.027  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.596  -8.410   5.615  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.994  -9.357   6.748  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.649 -10.607   6.157  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       9.133 -11.114   5.175  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      10.657 -11.035   6.695  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.512  -7.214   7.920  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.200  -6.983   5.537  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.518  -8.345   5.562  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.981  -8.789   4.681  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       9.691  -8.860   7.406  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.113  -9.643   7.304  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.287  -5.514   5.737  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.432  -4.492   5.071  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.065  -3.109   5.231  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.094  -2.318   4.310  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.038  -4.493   5.706  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.140  -4.233   7.208  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.191  -3.397   5.062  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.051  -5.843   6.628  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.348  -4.727   4.020  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.570  -5.448   5.545  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.081  -4.606   7.579  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.075  -3.171   7.392  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.327  -4.739   7.714  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.710  -2.453   5.131  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       4.021  -3.641   4.024  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       3.243  -3.327   5.575  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.567  -2.810   6.397  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.192  -1.474   6.619  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.444  -1.330   5.749  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.625  -0.338   5.071  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.576  -1.331   8.093  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.951   0.123   8.386  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       8.104   0.981   8.202  1.00  0.00           O  
ATOM    726  OD2 ASP A 122      10.079   0.354   8.788  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.528  -3.462   7.129  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.485  -0.702   6.355  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.739  -1.619   8.713  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.420  -1.968   8.309  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.312  -2.303   5.764  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.550  -2.207   4.941  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.181  -2.221   3.457  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.751  -1.504   2.659  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.467  -3.390   5.252  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.642  -2.911   6.108  1.00  0.00           C  
ATOM    737  CD  GLU A 123      13.236  -2.917   7.583  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      12.061  -2.736   7.854  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      14.108  -3.101   8.416  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.152  -3.094   6.320  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.063  -1.286   5.173  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.911  -4.143   5.791  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.842  -3.809   4.331  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.485  -3.572   5.962  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.915  -1.909   5.815  1.00  0.00           H  
ATOM    746  N   MET A 124      10.230  -3.030   3.079  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.826  -3.086   1.648  1.00  0.00           C  
ATOM    748  C   MET A 124       9.146  -1.771   1.263  1.00  0.00           C  
ATOM    749  O   MET A 124       8.956  -1.476   0.099  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.851  -4.246   1.439  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.775  -4.587  -0.048  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.501  -6.220  -0.331  1.00  0.00           S  
ATOM    753  CE  MET A 124      11.206  -5.785   0.089  1.00  0.00           C  
ATOM    754  H   MET A 124       9.780  -3.601   3.737  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.701  -3.235   1.031  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.195  -5.109   1.992  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.871  -3.960   1.793  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.743  -4.591  -0.363  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.321  -3.847  -0.614  1.00  0.00           H  
ATOM    760  HE1 MET A 124      11.423  -4.789  -0.273  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.332  -5.811   1.160  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.882  -6.495  -0.368  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.776  -0.980   2.233  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.105   0.315   1.926  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.090   1.243   1.210  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.703   2.066   0.411  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.613   0.944   3.248  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.164   1.396   3.087  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.476   2.147   3.655  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.254   0.398   3.788  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.937  -1.239   3.165  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.258   0.130   1.273  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.663   0.199   4.028  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       6.035   2.373   3.529  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.909   1.437   2.039  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       9.515   1.853   3.680  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       8.344   2.944   2.937  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       8.175   2.491   4.633  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       5.804  -0.506   4.001  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.892   0.826   4.711  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.420   0.170   3.148  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.357   1.116   1.488  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.353   1.995   0.815  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.158   1.904  -0.700  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.593   2.756  -1.449  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.764   1.530   1.178  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.844   1.273   2.685  1.00  0.00           C  
ATOM    788  CD  ARG A 126      13.884   2.207   3.308  1.00  0.00           C  
ATOM    789  NE  ARG A 126      13.650   2.297   4.776  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      13.987   3.379   5.425  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      13.531   4.539   5.038  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      14.778   3.300   6.460  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.654   0.444   2.136  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.214   3.016   1.138  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      12.991   0.619   0.644  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.478   2.294   0.907  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      11.878   1.458   3.132  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      13.132   0.248   2.861  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.874   1.817   3.124  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      13.794   3.189   2.869  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.244   1.544   5.256  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      12.925   4.599   4.246  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      13.788   5.368   5.534  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      15.127   2.412   6.756  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      15.035   4.130   6.957  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.506   0.867  -1.151  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.275   0.692  -2.610  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.051   1.500  -3.056  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.048   2.108  -4.108  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.017  -0.788  -2.886  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.662  -0.982  -4.362  1.00  0.00           C  
ATOM    812  CD  GLU A 127      10.871  -1.552  -5.107  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.929  -0.949  -5.026  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      10.718  -2.580  -5.746  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.174   0.192  -0.525  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.146   1.014  -3.160  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.903  -1.359  -2.649  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.192  -1.127  -2.270  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       8.831  -1.667  -4.446  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       9.390  -0.032  -4.795  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.004   1.490  -2.278  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.771   2.233  -2.671  1.00  0.00           C  
ATOM    823  C   ALA A 128       6.714   3.591  -1.964  1.00  0.00           C  
ATOM    824  O   ALA A 128       5.747   4.316  -2.078  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.548   1.406  -2.267  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.020   0.977  -1.442  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.765   2.382  -3.740  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.755   0.887  -1.340  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.699   2.061  -2.131  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.327   0.686  -3.042  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.732   3.943  -1.232  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.718   5.252  -0.520  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.357   6.331  -1.395  1.00  0.00           C  
ATOM    834  O   ASP A 129       7.934   7.470  -1.404  1.00  0.00           O  
ATOM    835  CB  ASP A 129       8.495   5.123   0.791  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.951   6.126   1.809  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       6.888   5.872   2.352  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.605   7.133   2.028  1.00  0.00           O  
ATOM    839  H   ASP A 129       8.504   3.350  -1.152  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.698   5.528  -0.302  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       8.382   4.120   1.177  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       9.541   5.325   0.612  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.383   5.984  -2.121  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.062   6.989  -2.989  1.00  0.00           C  
ATOM    845  C   ILE A 130       9.066   7.541  -4.018  1.00  0.00           C  
ATOM    846  O   ILE A 130       7.912   7.763  -3.714  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.243   6.326  -3.702  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.722   5.283  -4.696  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      12.139   5.642  -2.666  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.897   4.506  -5.297  1.00  0.00           C  
ATOM    851  H   ILE A 130       9.712   5.063  -2.091  1.00  0.00           H  
ATOM    852  HA  ILE A 130      10.425   7.800  -2.377  1.00  0.00           H  
ATOM    853  HB  ILE A 130      11.813   7.077  -4.230  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      10.061   4.600  -4.186  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.184   5.781  -5.488  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.648   5.650  -1.705  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      12.324   4.622  -2.969  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      13.077   6.172  -2.597  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      12.700   4.449  -4.579  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      11.573   3.509  -5.556  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      12.246   5.012  -6.186  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.510   7.780  -5.227  1.00  0.00           N  
ATOM    863  CA  ASP A 131       8.600   8.332  -6.271  1.00  0.00           C  
ATOM    864  C   ASP A 131       8.501   9.841  -6.077  1.00  0.00           C  
ATOM    865  O   ASP A 131       7.614  10.492  -6.593  1.00  0.00           O  
ATOM    866  CB  ASP A 131       7.211   7.701  -6.150  1.00  0.00           C  
ATOM    867  CG  ASP A 131       6.571   7.607  -7.537  1.00  0.00           C  
ATOM    868  OD1 ASP A 131       7.118   6.907  -8.374  1.00  0.00           O  
ATOM    869  OD2 ASP A 131       5.546   8.236  -7.738  1.00  0.00           O  
ATOM    870  H   ASP A 131      10.449   7.609  -5.446  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.009   8.123  -7.250  1.00  0.00           H  
ATOM    872  HB2 ASP A 131       7.301   6.711  -5.727  1.00  0.00           H  
ATOM    873  HB3 ASP A 131       6.592   8.311  -5.511  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.413  10.398  -5.332  1.00  0.00           N  
ATOM    875  CA  GLY A 132       9.389  11.869  -5.092  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.471  12.181  -3.909  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.763  11.844  -2.778  1.00  0.00           O  
ATOM    878  H   GLY A 132      10.119   9.844  -4.929  1.00  0.00           H  
ATOM    879  HA2 GLY A 132      10.390  12.214  -4.874  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       9.018  12.372  -5.973  1.00  0.00           H  
ATOM    881  N   ASP A 133       7.363  12.823  -4.159  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.428  13.158  -3.048  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.471  11.987  -2.811  1.00  0.00           C  
ATOM    884  O   ASP A 133       5.582  10.947  -3.429  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.624  14.406  -3.419  1.00  0.00           C  
ATOM    886  CG  ASP A 133       6.410  15.658  -3.023  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       6.353  16.026  -1.861  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       7.054  16.227  -3.889  1.00  0.00           O  
ATOM    889  H   ASP A 133       7.147  13.087  -5.078  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.993  13.350  -2.148  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       5.444  14.415  -4.484  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.680  14.395  -2.894  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.533  12.151  -1.919  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.567  11.051  -1.639  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.327   9.793  -1.213  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.868   9.077  -2.032  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.463  12.999  -1.433  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       2.900  11.355  -0.845  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.993  10.836  -2.528  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.372   9.518   0.064  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.095   8.304   0.543  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.693   7.103  -0.314  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.241   6.879  -1.375  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.732   8.041   2.006  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.239   9.196   2.872  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.764   9.130   2.968  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.453   9.287   1.981  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.323   8.905   4.126  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.929  10.108   0.707  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.161   8.463   0.458  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.659   7.962   2.100  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.192   7.120   2.331  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       4.944  10.135   2.427  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       4.814   9.116   3.861  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       6.766   8.779   4.923  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.299   8.862   4.198  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.744   6.320   0.128  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.331   5.142  -0.684  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.839   5.240  -1.002  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.998   4.844  -0.218  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.630   3.850   0.091  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.498   4.111   1.594  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.654   2.739  -0.321  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.305   6.504   0.990  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.887   5.139  -1.609  1.00  0.00           H  
ATOM    926  HB  VAL A 136       4.639   3.535  -0.130  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.040   5.009   1.853  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.455   4.234   1.847  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.905   3.275   2.141  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       2.314   2.916  -1.330  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.154   1.783  -0.271  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.807   2.738   0.350  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.506   5.743  -2.155  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.074   5.840  -2.528  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.419   4.451  -2.904  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.217   3.468  -2.599  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.087   6.796  -3.705  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.018   6.535  -4.731  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.996   7.253  -4.786  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       0.901   5.527  -5.551  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.199   6.042  -2.780  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.492   6.197  -1.694  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.053   6.644  -4.162  1.00  0.00           H  
ATOM    944  HB3 ASN A 137      -0.014   7.812  -3.348  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.110   4.954  -5.507  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.609   5.338  -6.205  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.542   4.352  -3.552  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.052   3.008  -3.929  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.296   2.505  -5.143  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.833   1.389  -5.182  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.531   3.104  -4.279  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.301   3.658  -3.110  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.668   3.891  -1.880  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.654   3.931  -3.262  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.401   4.397  -0.805  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.391   4.439  -2.189  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.765   4.672  -0.957  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.488   5.170   0.105  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.051   5.155  -3.785  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.919   2.323  -3.106  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.659   3.754  -5.132  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.904   2.121  -4.521  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.614   3.680  -1.765  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.133   3.751  -4.213  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.913   4.574   0.143  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.443   4.648  -2.310  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -6.009   4.965   0.910  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.176   3.318  -6.141  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.457   2.876  -7.357  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.853   2.200  -6.943  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.337   1.302  -7.604  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.152   4.079  -8.256  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.330   5.055  -8.233  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.459   5.735  -9.597  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.713   5.035 -10.564  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -1.302   6.944  -9.652  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.564   4.211  -6.092  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.081   2.174  -7.886  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.736   4.578  -7.898  1.00  0.00           H  
ATOM    980  HB3 GLU A 139       0.010   3.739  -9.268  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.240   4.516  -8.010  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.160   5.805  -7.474  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.426   2.626  -5.849  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.701   2.014  -5.381  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.400   1.014  -4.259  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.158   0.102  -4.002  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.628   3.110  -4.852  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.749   3.361  -5.862  1.00  0.00           C  
ATOM    989  CD  GLU A 140       4.770   4.843  -6.244  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       3.730   5.474  -6.144  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.823   5.321  -6.628  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.014   3.348  -5.332  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.177   1.504  -6.203  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.064   4.019  -4.705  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.057   2.796  -3.912  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       5.698   3.089  -5.423  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.578   2.767  -6.747  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.296   1.191  -3.588  1.00  0.00           N  
ATOM    999  CA  PHE A 141       0.925   0.267  -2.475  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.704  -1.142  -3.030  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.097  -2.124  -2.435  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.366   0.760  -1.817  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.701  -0.111  -0.633  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.317  -0.574   0.202  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -2.031  -0.455  -0.367  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.005  -1.374   1.302  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.340  -1.260   0.735  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.319  -1.720   1.570  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.708   1.937  -3.816  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.719   0.245  -1.742  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141      -0.234   1.778  -1.485  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -1.173   0.716  -2.533  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.344  -0.312   0.002  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.817  -0.095  -1.010  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.786  -1.729   1.938  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.364  -1.533   0.937  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.551  -2.334   2.428  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.077  -1.246  -4.168  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.170  -2.581  -4.770  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.175  -3.270  -5.014  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.243  -4.462  -5.229  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.915  -2.405  -6.097  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.295  -1.246  -6.882  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.816  -3.691  -6.922  1.00  0.00           C  
ATOM   1025  H   VAL A 142      -0.228  -0.445  -4.629  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.769  -3.176  -4.096  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.954  -2.185  -5.896  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.778  -1.266  -6.765  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.546  -1.345  -7.927  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.681  -0.309  -6.507  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.115  -4.533  -6.314  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.467  -3.619  -7.781  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.203  -3.829  -7.251  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.247  -2.523  -4.983  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.586  -3.133  -5.212  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.958  -4.013  -4.018  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.606  -5.026  -4.165  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.632  -2.029  -5.378  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.027  -2.653  -5.422  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.000  -1.684  -6.096  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.926  -2.101  -6.763  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.828  -0.399  -5.950  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.171  -1.562  -4.806  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.556  -3.737  -6.107  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.446  -1.493  -6.297  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.571  -1.347  -4.545  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.361  -2.858  -4.414  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.992  -3.575  -5.983  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.081  -0.063  -5.412  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.445   0.230  -6.377  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.555  -3.635  -2.836  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.889  -4.459  -1.639  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.068  -5.747  -1.673  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.600  -6.839  -1.681  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.551  -3.690  -0.357  1.00  0.00           C  
ATOM   1056  CG  MET A 144       3.966  -2.223  -0.493  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.462  -1.928   0.482  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.574  -1.604  -0.907  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.032  -2.813  -2.737  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.942  -4.701  -1.650  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.487  -3.744  -0.177  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.078  -4.133   0.475  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.164  -1.998  -1.529  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.168  -1.591  -0.129  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.009  -1.613  -1.829  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.037  -0.638  -0.782  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.340  -2.366  -0.939  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.769  -5.624  -1.681  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.902  -6.838  -1.700  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.386  -7.809  -2.781  1.00  0.00           C  
ATOM   1071  O   MET A 145       1.175  -9.001  -2.690  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.555  -6.444  -1.983  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.606  -5.140  -2.783  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -0.953  -3.761  -1.661  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.467  -4.434  -0.932  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.366  -4.732  -1.664  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.957  -7.322  -0.739  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.033  -7.230  -2.549  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.076  -6.310  -1.047  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.345  -4.977  -3.269  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.385  -5.203  -3.527  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.755  -5.329  -1.465  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.294  -4.674   0.104  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.256  -3.697  -1.001  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.031  -7.315  -3.802  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.520  -8.224  -4.877  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.898  -7.765  -5.357  1.00  0.00           C  
ATOM   1088  O   THR A 146       4.172  -7.722  -6.540  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.536  -8.208  -6.051  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.174  -8.728  -7.209  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.075  -6.775  -6.320  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.194  -6.350  -3.862  1.00  0.00           H  
ATOM   1093  HA  THR A 146       2.594  -9.230  -4.487  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.678  -8.817  -5.810  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       2.301  -9.670  -7.081  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.938  -6.135  -6.432  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.487  -6.748  -7.226  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.475  -6.428  -5.491  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.771  -7.421  -4.449  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       6.131  -6.967  -4.857  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.905  -8.145  -5.453  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.597  -8.007  -6.442  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.880  -6.434  -3.634  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.532  -7.461  -3.498  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.043  -6.184  -5.594  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.722  -7.099  -2.797  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.936  -6.377  -3.854  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.511  -5.450  -3.385  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.793  -9.301  -4.861  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.523 -10.486  -5.392  1.00  0.00           C  
ATOM   1111  C   LYS A 148       6.917 -10.895  -6.737  1.00  0.00           C  
ATOM   1112  O   LYS A 148       7.409 -11.849  -7.319  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.400 -11.646  -4.403  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       5.936 -12.081  -4.305  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       5.725 -12.876  -3.015  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       4.682 -12.172  -2.146  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       4.215 -13.101  -1.079  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       5.973 -10.250  -7.162  1.00  0.00           O  
ATOM   1119  H   LYS A 148       6.229  -9.391  -4.063  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       8.564 -10.237  -5.528  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       8.002 -12.476  -4.746  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       7.745 -11.328  -3.431  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       5.301 -11.207  -4.298  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       5.687 -12.702  -5.153  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       5.380 -13.871  -3.259  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       6.657 -12.940  -2.474  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       5.123 -11.296  -1.694  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       3.842 -11.877  -2.759  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       4.869 -13.907  -1.010  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       4.188 -12.597  -0.169  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       3.264 -13.448  -1.313  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  76      -6.843  -0.613 -20.669  1.00  0.00           N  
ATOM      2  CA  MET A  76      -8.178  -1.271 -20.758  1.00  0.00           C  
ATOM      3  C   MET A  76      -8.732  -1.495 -19.350  1.00  0.00           C  
ATOM      4  O   MET A  76      -9.915  -1.700 -19.163  1.00  0.00           O  
ATOM      5  CB  MET A  76      -8.036  -2.617 -21.472  1.00  0.00           C  
ATOM      6  CG  MET A  76      -7.037  -2.484 -22.622  1.00  0.00           C  
ATOM      7  SD  MET A  76      -7.755  -1.458 -23.930  1.00  0.00           S  
ATOM      8  CE  MET A  76      -6.283  -1.366 -24.979  1.00  0.00           C  
ATOM      9  H1  MET A  76      -6.891   0.179 -19.998  1.00  0.00           H  
ATOM     10  H2  MET A  76      -6.138  -1.305 -20.340  1.00  0.00           H  
ATOM     11  H3  MET A  76      -6.569  -0.256 -21.605  1.00  0.00           H  
ATOM     12  HA  MET A  76      -8.853  -0.638 -21.314  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -7.683  -3.360 -20.771  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -8.995  -2.919 -21.864  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -6.130  -2.024 -22.260  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -6.810  -3.464 -23.017  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -5.814  -2.339 -25.026  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -6.568  -1.058 -25.973  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -5.592  -0.646 -24.565  1.00  0.00           H  
ATOM     20  N   LYS A  77      -7.886  -1.458 -18.355  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -8.368  -1.670 -16.960  1.00  0.00           C  
ATOM     22  C   LYS A  77      -8.282  -0.356 -16.179  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.577  -0.303 -15.003  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -7.500  -2.728 -16.276  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -6.047  -2.566 -16.728  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -5.819  -3.366 -18.012  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -4.549  -4.208 -17.871  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -4.768  -5.544 -18.492  1.00  0.00           N  
ATOM     29  H   LYS A  77      -6.936  -1.292 -18.526  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -9.393  -2.006 -16.984  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -7.560  -2.605 -15.205  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -7.851  -3.712 -16.548  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -5.842  -1.521 -16.912  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -5.387  -2.932 -15.957  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -6.665  -4.014 -18.188  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -5.708  -2.687 -18.844  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -3.730  -3.710 -18.370  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -4.313  -4.331 -16.825  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -5.779  -5.781 -18.460  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -4.451  -5.524 -19.482  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -4.226  -6.262 -17.968  1.00  0.00           H  
ATOM     42  N   ASP A  78      -7.885   0.705 -16.826  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -7.785   2.017 -16.125  1.00  0.00           C  
ATOM     44  C   ASP A  78      -7.155   1.825 -14.739  1.00  0.00           C  
ATOM     45  O   ASP A  78      -5.949   1.763 -14.602  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -9.183   2.623 -15.978  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -9.683   3.089 -17.346  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -9.614   2.306 -18.279  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -10.125   4.223 -17.439  1.00  0.00           O  
ATOM     50  H   ASP A  78      -7.657   0.640 -17.776  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -7.166   2.684 -16.707  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -9.858   1.879 -15.581  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -9.140   3.467 -15.306  1.00  0.00           H  
ATOM     54  N   THR A  79      -7.956   1.738 -13.708  1.00  0.00           N  
ATOM     55  CA  THR A  79      -7.391   1.560 -12.339  1.00  0.00           C  
ATOM     56  C   THR A  79      -8.400   0.822 -11.456  1.00  0.00           C  
ATOM     57  O   THR A  79      -8.447   1.014 -10.257  1.00  0.00           O  
ATOM     58  CB  THR A  79      -7.094   2.933 -11.732  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -6.227   3.653 -12.596  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -6.427   2.754 -10.368  1.00  0.00           C  
ATOM     61  H   THR A  79      -8.926   1.795 -13.832  1.00  0.00           H  
ATOM     62  HA  THR A  79      -6.478   0.987 -12.395  1.00  0.00           H  
ATOM     63  HB  THR A  79      -8.016   3.480 -11.608  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -5.405   3.161 -12.669  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -6.356   1.701 -10.138  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -5.436   3.185 -10.393  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -7.016   3.250  -9.611  1.00  0.00           H  
ATOM     68  N   ASP A  80      -9.204  -0.026 -12.036  1.00  0.00           N  
ATOM     69  CA  ASP A  80     -10.202  -0.780 -11.228  1.00  0.00           C  
ATOM     70  C   ASP A  80      -9.574  -2.087 -10.739  1.00  0.00           C  
ATOM     71  O   ASP A  80     -10.254  -3.070 -10.520  1.00  0.00           O  
ATOM     72  CB  ASP A  80     -11.426  -1.093 -12.093  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -12.649  -1.293 -11.196  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -12.651  -0.757 -10.101  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -13.563  -1.982 -11.620  1.00  0.00           O  
ATOM     76  H   ASP A  80      -9.148  -0.170 -13.003  1.00  0.00           H  
ATOM     77  HA  ASP A  80     -10.503  -0.183 -10.379  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -11.607  -0.271 -12.771  1.00  0.00           H  
ATOM     79  HB3 ASP A  80     -11.245  -1.995 -12.659  1.00  0.00           H  
ATOM     80  N   SER A  81      -8.280  -2.106 -10.568  1.00  0.00           N  
ATOM     81  CA  SER A  81      -7.607  -3.348 -10.096  1.00  0.00           C  
ATOM     82  C   SER A  81      -7.221  -3.197  -8.624  1.00  0.00           C  
ATOM     83  O   SER A  81      -7.186  -4.158  -7.882  1.00  0.00           O  
ATOM     84  CB  SER A  81      -6.350  -3.596 -10.930  1.00  0.00           C  
ATOM     85  OG  SER A  81      -6.697  -3.617 -12.309  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.750  -1.303 -10.751  1.00  0.00           H  
ATOM     87  HA  SER A  81      -8.280  -4.186 -10.204  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -5.639  -2.805 -10.755  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -5.909  -4.542 -10.644  1.00  0.00           H  
ATOM     90  HG  SER A  81      -6.854  -4.529 -12.561  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.934  -1.998  -8.190  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.557  -1.807  -6.762  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.814  -1.874  -5.893  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.751  -1.738  -4.691  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.871  -0.449  -6.572  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.833  -0.240  -7.677  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.510   1.251  -7.798  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.462   1.911  -6.773  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.316   1.706  -8.913  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.969  -1.231  -8.798  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.879  -2.594  -6.467  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.610   0.339  -6.618  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.376  -0.425  -5.608  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.933  -0.785  -7.433  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.227  -0.597  -8.615  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.957  -2.091  -6.490  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.211  -2.172  -5.687  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.951  -3.000  -4.426  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.593  -2.824  -3.410  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.309  -2.830  -6.519  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.994  -4.312  -6.666  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.121  -5.006  -7.434  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -13.174  -5.203  -6.852  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.911  -5.328  -8.591  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.991  -2.203  -7.462  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.521  -1.185  -5.406  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.262  -2.708  -6.023  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.347  -2.372  -7.496  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.065  -4.425  -7.202  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.902  -4.751  -5.686  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.007  -3.901  -4.486  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.695  -4.738  -3.295  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.797  -3.947  -2.339  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.094  -3.801  -1.171  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -7.970  -6.008  -3.746  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -8.238  -7.134  -2.746  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -9.356  -8.034  -3.276  1.00  0.00           C  
ATOM    128  OE1 GLU A  84     -10.338  -7.500  -3.764  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -9.210  -9.241  -3.184  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.500  -4.024  -5.315  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.612  -5.006  -2.791  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.331  -6.299  -4.724  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -6.909  -5.818  -3.797  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -7.339  -7.716  -2.610  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -8.538  -6.710  -1.799  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.700  -3.433  -2.830  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.784  -2.647  -1.952  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.533  -1.448  -1.379  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.683  -1.307  -0.183  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.602  -2.135  -2.773  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.902  -3.307  -3.455  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.613  -1.420  -1.852  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.158  -3.249  -4.960  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.481  -3.561  -3.776  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.424  -3.272  -1.147  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -4.959  -1.442  -3.521  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.841  -3.245  -3.268  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.288  -4.235  -3.061  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.110  -1.142  -0.934  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.787  -2.080  -1.628  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.240  -0.533  -2.341  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -4.295  -2.221  -5.263  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -3.313  -3.669  -5.485  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -5.046  -3.816  -5.196  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.979  -0.574  -2.238  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.701   0.640  -1.789  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.569   0.343  -0.567  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.657   1.142   0.341  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.562   1.158  -2.942  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -8.432   2.676  -3.039  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.218   3.335  -1.904  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -9.937   4.529  -2.429  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -10.234   5.517  -1.630  1.00  0.00           C  
ATOM    164  NH1 ARG A  86      -9.291   6.117  -0.956  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.474   5.905  -1.505  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.820  -0.708  -3.192  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.982   1.385  -1.526  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.219   0.716  -3.867  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.594   0.894  -2.773  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -7.392   2.947  -2.965  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -8.826   3.009  -3.986  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.933   2.631  -1.504  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.536   3.639  -1.124  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -10.187   4.574  -3.376  1.00  0.00           H  
ATOM    175 HH11 ARG A  86      -8.341   5.821  -1.053  1.00  0.00           H  
ATOM    176 HH12 ARG A  86      -9.519   6.874  -0.344  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -12.196   5.446  -2.022  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -11.702   6.661  -0.892  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.201  -0.795  -0.514  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.036  -1.102   0.678  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.110  -1.310   1.878  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.294  -0.722   2.924  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.856  -2.368   0.423  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.543  -2.798   1.717  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.951  -3.308   1.404  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.712  -2.563   0.808  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.245  -4.436   1.766  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.120  -1.444  -1.242  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.697  -0.267   0.875  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.602  -2.166  -0.333  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.204  -3.158   0.084  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.969  -3.584   2.184  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.609  -1.953   2.386  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.101  -2.126   1.724  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.142  -2.349   2.844  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.076  -1.255   2.780  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.918  -1.510   2.514  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.483  -3.720   2.690  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.963  -2.577   0.866  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.665  -2.296   3.789  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.576  -4.051   1.667  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.438  -3.647   2.952  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -6.970  -4.429   3.344  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.476  -0.035   3.004  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.527   1.110   2.942  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.345   2.396   3.045  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.870   3.415   3.505  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.782   1.085   1.600  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.339   1.493   1.795  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.602   0.985   2.870  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.735   2.381   0.893  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.262   1.361   3.042  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.397   2.757   1.068  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.661   2.245   2.141  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.418   0.134   3.206  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.823   1.057   3.763  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.820   0.090   1.187  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.257   1.772   0.917  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.064   0.302   3.564  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.302   2.778   0.067  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.695   0.978   3.876  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.933   3.441   0.376  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.371   2.534   2.275  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.586   2.346   2.632  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.451   3.540   2.716  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.706   3.826   4.185  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.986   4.936   4.585  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.780   3.252   2.007  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.570   2.198   2.791  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -12.054   2.308   2.438  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.212   2.382   0.960  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.336   2.018   0.405  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -13.866   0.864   0.700  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.932   2.812  -0.443  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.955   1.517   2.281  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.959   4.375   2.261  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.359   4.160   1.942  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.585   2.876   1.014  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.211   1.213   2.532  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.443   2.360   3.850  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.576   1.440   2.813  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.466   3.199   2.890  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.471   2.702   0.403  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -13.410   0.256   1.351  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -14.727   0.585   0.276  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.526   3.698  -0.669  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.793   2.534  -0.868  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.610   2.809   4.986  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.845   2.971   6.438  1.00  0.00           C  
ATOM    250  C   VAL A  91      -8.051   4.168   6.962  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.365   4.728   7.994  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.394   1.702   7.163  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.522   1.902   8.673  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.274   0.529   6.723  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.384   1.928   4.625  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.895   3.126   6.606  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.364   1.494   6.914  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.351   2.562   8.879  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.693   0.948   9.148  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.610   2.337   9.055  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.695   0.741   5.750  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.676  -0.368   6.669  1.00  0.00           H  
ATOM    263 HG23 VAL A  91     -10.071   0.389   7.438  1.00  0.00           H  
ATOM    264  N   PHE A  92      -7.016   4.556   6.270  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -6.195   5.704   6.741  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.449   6.936   5.867  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.851   7.976   6.353  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.723   5.314   6.673  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.440   4.291   7.744  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.583   2.923   7.469  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.042   4.711   9.016  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.323   1.980   8.474  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.783   3.769  10.018  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.922   2.403   9.745  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.768   4.082   5.448  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.454   5.931   7.765  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.504   4.894   5.701  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -4.109   6.186   6.837  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.892   2.595   6.484  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -3.937   5.765   9.225  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.433   0.927   8.268  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.473   4.094  11.000  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.723   1.675  10.519  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.213   6.842   4.585  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.438   8.018   3.702  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.816   7.923   3.047  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.963   8.149   1.862  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.360   8.054   2.617  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -4.220   8.975   3.058  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -4.468  10.161   3.206  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -3.121   8.480   3.240  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.885   6.003   4.204  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.382   8.922   4.291  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.976   7.056   2.459  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.785   8.426   1.697  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.830   7.602   3.805  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.197   7.511   3.214  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.414   8.728   2.317  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.493   8.623   1.109  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -11.248   7.511   4.328  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -11.091   6.255   5.186  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -12.227   6.187   6.208  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.697   5.613   7.524  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.809   4.947   8.259  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.694   7.431   4.761  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.283   6.607   2.629  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -11.117   8.388   4.946  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.235   7.523   3.891  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -11.123   5.380   4.552  1.00  0.00           H  
ATOM    310  HG3 LYS A  94     -10.145   6.289   5.705  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.616   7.181   6.379  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -13.014   5.551   5.831  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -10.921   4.892   7.314  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.292   6.411   8.128  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.204   4.183   7.675  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -12.447   4.547   9.147  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -13.552   5.644   8.468  1.00  0.00           H  
ATOM    318  N   ASP A  95     -10.485   9.887   2.907  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.667  11.128   2.110  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.495  12.061   2.411  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.574  13.261   2.236  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.982  11.807   2.505  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -12.781  12.144   1.245  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -12.918  11.273   0.402  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -13.244  13.269   1.144  1.00  0.00           O  
ATOM    326  H   ASP A  95     -10.400   9.943   3.882  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.681  10.888   1.057  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.557  11.138   3.129  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.770  12.715   3.048  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.407  11.507   2.877  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -7.219  12.340   3.212  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.505  12.775   1.932  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.538  13.931   1.559  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.376  10.537   3.017  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.539  13.215   3.760  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -6.538  11.764   3.820  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.847  11.869   1.257  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -5.128  12.270   0.010  1.00  0.00           C  
ATOM    339  C   ASN A  97      -4.898  11.056  -0.891  1.00  0.00           C  
ATOM    340  O   ASN A  97      -4.988  11.145  -2.100  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.777  12.882   0.384  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.633  14.248  -0.291  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -4.573  15.016  -0.340  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -2.487  14.585  -0.817  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.820  10.936   1.574  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -5.712  13.002  -0.522  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -3.720  13.001   1.456  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.982  12.233   0.050  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -1.729  13.965  -0.776  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -2.385  15.457  -1.250  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.583   9.931  -0.321  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -4.326   8.723  -1.151  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.982   8.136  -0.735  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.772   6.942  -0.774  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.499   9.879   0.653  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -5.111   7.997  -0.988  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -4.291   8.996  -2.194  1.00  0.00           H  
ATOM    358  N   TYR A  99      -2.071   8.972  -0.322  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.746   8.469   0.116  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.697   8.500   1.646  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.843   9.538   2.261  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.358   9.358  -0.478  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.615  10.545   0.420  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.505  10.420   1.491  1.00  0.00           C  
ATOM    365  CD2 TYR A  99      -0.037  11.764   0.186  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.748  11.513   2.331  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.206  12.857   1.026  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.099  12.731   2.098  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.338  13.810   2.926  1.00  0.00           O  
ATOM    370  H   TYR A  99      -2.263   9.932  -0.291  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -0.616   7.453  -0.223  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.266   8.782  -0.577  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.049   9.708  -1.453  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.002   9.475   1.670  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.729  11.858  -0.640  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.437  11.416   3.157  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.296  13.797   0.848  1.00  0.00           H  
ATOM    378  HH  TYR A  99       2.029  13.561   3.545  1.00  0.00           H  
ATOM    379  N   ILE A 100      -0.503   7.375   2.265  1.00  0.00           N  
ATOM    380  CA  ILE A 100      -0.453   7.361   3.750  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.002   7.445   4.215  1.00  0.00           C  
ATOM    382  O   ILE A 100       1.534   8.519   4.415  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -1.105   6.088   4.305  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.392   5.077   3.186  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.420   6.461   4.990  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -2.191   3.911   3.759  1.00  0.00           C  
ATOM    387  H   ILE A 100      -0.393   6.549   1.758  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.989   8.222   4.124  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.442   5.642   5.025  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.962   5.550   2.400  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.462   4.703   2.783  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.355   7.470   5.368  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -3.229   6.393   4.278  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.602   5.781   5.808  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.955   4.284   4.423  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.651   3.371   2.952  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.527   3.255   4.301  1.00  0.00           H  
ATOM    398  N   SER A 101       1.656   6.328   4.397  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.071   6.372   4.856  1.00  0.00           C  
ATOM    400  C   SER A 101       3.557   4.957   5.177  1.00  0.00           C  
ATOM    401  O   SER A 101       2.929   3.978   4.824  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.154   7.231   6.114  1.00  0.00           C  
ATOM    403  OG  SER A 101       3.643   8.521   5.773  1.00  0.00           O  
ATOM    404  H   SER A 101       1.218   5.470   4.238  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.690   6.803   4.084  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.171   7.325   6.544  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.814   6.758   6.827  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.021   8.913   6.563  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.672   4.845   5.847  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.200   3.497   6.197  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.475   2.975   7.438  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.168   1.805   7.542  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.700   3.597   6.486  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.159   5.649   6.124  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.035   2.819   5.373  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.914   4.547   6.952  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.993   2.795   7.148  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.251   3.518   5.560  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.194   3.834   8.380  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.483   3.384   9.608  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.066   2.953   9.237  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.404   2.249   9.974  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.417   4.533  10.614  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.448   4.774   8.277  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.011   2.549  10.044  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.014   5.359  10.257  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.391   4.852  10.729  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.799   4.199  11.568  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.596   3.367   8.093  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.225   2.979   7.668  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.290   1.628   6.962  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.531   0.762   7.177  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.326   4.026   6.700  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.922   5.196   7.490  1.00  0.00           C  
ATOM    435  CD  GLU A 104       0.027   5.594   8.623  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       1.147   5.978   8.325  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.382   5.507   9.770  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.148   3.932   7.513  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.417   2.908   8.533  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.476   4.387   6.068  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -1.093   3.577   6.083  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.064   6.038   6.832  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.873   4.899   7.907  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.264   1.450   6.116  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.401   0.167   5.384  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.697  -0.965   6.368  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.245  -2.076   6.203  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.539   0.292   4.381  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.065  -0.249   3.041  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.243   0.817   1.959  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.891  -1.489   2.686  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.910   2.168   5.958  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.486  -0.049   4.856  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.816   1.332   4.277  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.389  -0.279   4.721  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.018  -0.508   3.116  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.684   1.697   2.395  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       2.888   0.435   1.183  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.279   1.068   1.539  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.911  -1.345   3.006  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.477  -2.353   3.188  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.867  -1.646   1.619  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.459  -0.699   7.386  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.775  -1.771   8.368  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.485  -2.323   8.984  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.334  -3.514   9.167  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.648  -1.193   9.481  1.00  0.00           C  
ATOM    468  CG  ARG A 106       2.988   0.064  10.050  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.079  -0.320  11.218  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.585   0.311  12.469  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.766   0.965  13.247  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.408   2.181  12.940  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       1.307   0.402  14.330  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.828   0.202   7.503  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.305  -2.568   7.873  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.757  -1.924  10.265  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.618  -0.939   9.083  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.753   0.744  10.395  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.402   0.542   9.281  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.076   0.026  11.020  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.074  -1.394  11.332  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.533   0.234  12.708  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.761   2.613  12.109  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.781   2.683  13.536  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       1.582  -0.530  14.565  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       0.680   0.904  14.927  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.571  -1.464   9.334  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.700  -1.929   9.976  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.711  -2.445   8.941  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.505  -3.316   9.233  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.333  -0.765  10.740  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.627  -1.221  11.358  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.828  -1.229  12.728  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.795  -1.686  10.804  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.074  -1.686  12.953  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.707  -1.978  11.813  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.730  -0.507   9.202  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.473  -2.722  10.673  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.660  -0.435  11.517  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.528   0.051  10.060  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.180  -0.955  13.412  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.978  -1.808   9.745  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.510  -1.799  13.934  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.720  -1.908   7.752  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.726  -2.377   6.744  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.244  -3.634   6.030  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.952  -4.609   5.966  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.016  -1.296   5.701  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.951  -0.254   6.303  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -1.719  -0.623   5.254  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.094  -1.194   7.535  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.642  -2.614   7.264  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -3.496  -1.750   4.845  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.540  -0.713   7.085  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -3.370   0.556   6.716  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.608   0.126   5.535  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -0.880  -1.082   5.749  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.607  -0.737   4.187  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -1.754   0.427   5.503  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.065  -3.631   5.479  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.597  -4.853   4.780  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.403  -5.971   5.802  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.206  -7.119   5.455  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.714  -4.581   4.051  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.580  -5.107   2.625  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.095  -4.790   1.700  1.00  0.00           S  
ATOM    527  CE  MET A 109       1.283  -4.304   0.159  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.501  -2.840   5.519  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.343  -5.152   4.061  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.908  -3.518   4.033  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.523  -5.093   4.550  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.392  -6.170   2.650  1.00  0.00           H  
ATOM    533  HG3 MET A 109      -0.248  -4.609   2.139  1.00  0.00           H  
ATOM    534  HE1 MET A 109       0.272  -3.987   0.371  1.00  0.00           H  
ATOM    535  HE2 MET A 109       1.833  -3.493  -0.299  1.00  0.00           H  
ATOM    536  HE3 MET A 109       1.257  -5.144  -0.514  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.468  -5.642   7.062  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.300  -6.674   8.116  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.682  -7.089   8.632  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.970  -7.006   9.808  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.521  -6.090   9.262  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.864  -5.902   8.837  1.00  0.00           O  
ATOM    543  CG2 THR A 110       0.487  -7.048  10.444  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.633  -4.711   7.317  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.208  -7.534   7.705  1.00  0.00           H  
ATOM    546  HB  THR A 110       0.099  -5.144   9.560  1.00  0.00           H  
ATOM    547  HG1 THR A 110       2.343  -6.719   8.995  1.00  0.00           H  
ATOM    548 HG21 THR A 110       0.308  -8.051  10.085  1.00  0.00           H  
ATOM    549 HG22 THR A 110       1.431  -7.012  10.965  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.309  -6.757  11.113  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.538  -7.531   7.753  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.908  -7.956   8.173  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.809  -8.020   6.939  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.576  -8.946   6.773  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.498  -6.976   9.202  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.288  -5.529   8.751  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.296  -5.209   8.134  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -5.188  -4.630   9.043  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.276  -7.591   6.807  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.850  -8.941   8.614  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.556  -7.166   9.305  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.015  -7.126  10.155  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.989  -4.886   9.545  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -5.061  -3.699   8.763  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.721  -7.043   6.070  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.566  -7.057   4.838  1.00  0.00           C  
ATOM    567  C   LEU A 112      -5.387  -8.387   4.093  1.00  0.00           C  
ATOM    568  O   LEU A 112      -4.912  -9.355   4.649  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -5.186  -5.883   3.915  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.704  -5.897   3.455  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.826  -6.869   4.269  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -3.655  -6.292   1.977  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.103  -6.300   6.231  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.602  -6.955   5.126  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.809  -5.928   3.036  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.382  -4.956   4.433  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.300  -4.894   3.554  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -3.320  -7.811   4.390  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.896  -7.022   3.749  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.619  -6.452   5.235  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -4.409  -7.039   1.779  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -3.842  -5.420   1.366  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -2.680  -6.693   1.744  1.00  0.00           H  
ATOM    584  N   GLY A 113      -5.743  -8.446   2.837  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -5.561  -9.723   2.086  1.00  0.00           C  
ATOM    586  C   GLY A 113      -4.176 -10.281   2.411  1.00  0.00           C  
ATOM    587  O   GLY A 113      -3.956 -11.476   2.425  1.00  0.00           O  
ATOM    588  H   GLY A 113      -6.114  -7.657   2.389  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -6.318 -10.431   2.390  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -5.636  -9.538   1.026  1.00  0.00           H  
ATOM    591  N   GLU A 114      -3.247  -9.410   2.692  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -1.873  -9.855   3.044  1.00  0.00           C  
ATOM    593  C   GLU A 114      -1.762  -9.944   4.569  1.00  0.00           C  
ATOM    594  O   GLU A 114      -2.756  -9.992   5.262  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.858  -8.845   2.502  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -0.233  -9.403   1.226  1.00  0.00           C  
ATOM    597  CD  GLU A 114       0.657 -10.599   1.569  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       0.669 -10.992   2.723  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       1.310 -11.103   0.669  1.00  0.00           O  
ATOM    600  H   GLU A 114      -3.460  -8.458   2.683  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -1.684 -10.827   2.612  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -1.362  -7.917   2.276  1.00  0.00           H  
ATOM    603  HB3 GLU A 114      -0.087  -8.669   3.237  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -1.020  -9.716   0.556  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.361  -8.636   0.751  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.567  -9.973   5.095  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.394 -10.070   6.573  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.040 -10.510   6.880  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.338 -11.686   6.920  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.369 -11.107   7.140  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.312 -12.381   6.292  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.475 -13.298   6.672  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.210 -14.704   6.133  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -0.864 -15.160   6.581  1.00  0.00           N  
ATOM    615  H   LYS A 115       0.219  -9.936   4.519  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.584  -9.107   7.025  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.090 -11.341   8.157  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -2.372 -10.710   7.127  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -1.384 -12.124   5.246  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -0.380 -12.893   6.472  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -2.566 -13.334   7.748  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -3.391 -12.917   6.245  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.963 -15.381   6.507  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -2.244 -14.689   5.053  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -0.621 -14.693   7.478  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -0.874 -16.190   6.721  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -0.156 -14.913   5.858  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.936  -9.582   7.092  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.341  -9.968   7.388  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.775  -9.336   8.720  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.170  -9.569   9.746  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.245  -9.489   6.247  1.00  0.00           C  
ATOM    633  CG  LEU A 116       3.996  -8.002   5.980  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.201  -7.407   5.249  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.742  -7.839   5.115  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.687  -8.635   7.054  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.404 -11.044   7.467  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.279  -9.637   6.524  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.027 -10.055   5.353  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.858  -7.485   6.919  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.793  -8.204   4.821  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.858  -6.752   4.462  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.804  -6.847   5.947  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.377  -8.813   4.824  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       1.981  -7.322   5.680  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.985  -7.267   4.232  1.00  0.00           H  
ATOM    647  N   THR A 117       4.812  -8.539   8.718  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.266  -7.900   9.986  1.00  0.00           C  
ATOM    649  C   THR A 117       5.572  -6.425   9.721  1.00  0.00           C  
ATOM    650  O   THR A 117       5.570  -5.978   8.593  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.530  -8.600  10.494  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.451  -8.748   9.422  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.166  -9.976  11.053  1.00  0.00           C  
ATOM    654  H   THR A 117       5.287  -8.355   7.886  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.486  -7.981  10.729  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.980  -8.007  11.275  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.888  -9.597   9.520  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.328  -9.880  11.729  1.00  0.00           H  
ATOM    659 HG22 THR A 117       5.901 -10.636  10.241  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.013 -10.383  11.585  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.834  -5.664  10.748  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.134  -4.218  10.539  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.545  -4.063   9.971  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.904  -3.024   9.456  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.036  -3.477  11.874  1.00  0.00           C  
ATOM    666  CG  ASP A 118       5.893  -1.976  11.616  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       6.204  -1.550  10.516  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       5.473  -1.277  12.524  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.829  -6.038  11.652  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.421  -3.802   9.842  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.176  -3.832  12.421  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.931  -3.657  12.451  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.349  -5.087  10.054  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.732  -4.985   9.509  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.723  -5.407   8.042  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.326  -4.773   7.198  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.666  -5.901  10.302  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.394  -5.085  11.371  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.461  -5.955  12.039  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.132  -6.685  11.328  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      12.587  -5.879  13.250  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.044  -5.919  10.470  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.074  -3.964   9.588  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.090  -6.683  10.774  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.391  -6.341   9.631  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      11.864  -4.228  10.911  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.685  -4.752  12.115  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.039  -6.470   7.729  1.00  0.00           N  
ATOM    689  CA  GLU A 120       8.980  -6.927   6.315  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.237  -5.879   5.486  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.493  -5.700   4.312  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.236  -8.263   6.246  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.831  -9.232   7.270  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.953 -10.040   6.617  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       9.643 -10.918   5.829  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      11.104  -9.770   6.918  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.554  -6.962   8.424  1.00  0.00           H  
ATOM    698  HA  GLU A 120       9.983  -7.050   5.932  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.190  -8.102   6.467  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.335  -8.681   5.256  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       9.228  -8.674   8.105  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.062  -9.905   7.619  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.316  -5.184   6.098  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.545  -4.140   5.358  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.324  -2.818   5.346  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.567  -2.246   4.302  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.175  -3.929   6.020  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.331  -3.661   7.519  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.478  -2.733   5.367  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.132  -5.354   7.042  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.398  -4.468   4.340  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.572  -4.811   5.881  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.282  -4.027   7.861  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.267  -2.600   7.704  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.540  -4.167   8.053  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.455  -2.871   4.296  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.468  -2.658   5.743  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       5.018  -1.828   5.603  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.713  -2.320   6.490  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.468  -1.036   6.523  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.762  -1.174   5.717  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.302  -0.204   5.224  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.807  -0.683   7.973  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.352   0.745   8.034  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.056   1.510   7.131  1.00  0.00           O  
ATOM    726  OD2 ASP A 122      10.055   1.049   8.984  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.509  -2.787   7.325  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.859  -0.252   6.096  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.916  -0.756   8.578  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.554  -1.368   8.344  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.264  -2.371   5.581  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.524  -2.565   4.808  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.197  -2.673   3.318  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.971  -2.269   2.473  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.217  -3.847   5.272  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.641  -3.885   4.713  1.00  0.00           C  
ATOM    737  CD  GLU A 123      13.777  -5.059   3.739  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.147  -5.013   2.696  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      14.512  -5.980   4.054  1.00  0.00           O  
ATOM    740  H   GLU A 123       9.814  -3.140   5.985  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.179  -1.721   4.973  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.253  -3.866   6.352  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      11.668  -4.705   4.914  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      13.848  -2.960   4.193  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.343  -4.009   5.523  1.00  0.00           H  
ATOM    746  N   MET A 124      10.057  -3.212   2.988  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.685  -3.344   1.552  1.00  0.00           C  
ATOM    748  C   MET A 124       9.094  -2.025   1.054  1.00  0.00           C  
ATOM    749  O   MET A 124       8.966  -1.802  -0.132  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.647  -4.457   1.392  1.00  0.00           C  
ATOM    751  CG  MET A 124       9.116  -5.446   0.324  1.00  0.00           C  
ATOM    752  SD  MET A 124      10.018  -6.803   1.113  1.00  0.00           S  
ATOM    753  CE  MET A 124      11.553  -6.632   0.170  1.00  0.00           C  
ATOM    754  H   MET A 124       9.446  -3.531   3.684  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.564  -3.587   0.974  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.524  -4.972   2.333  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.703  -4.028   1.091  1.00  0.00           H  
ATOM    758  HG2 MET A 124       8.260  -5.841  -0.202  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.767  -4.940  -0.375  1.00  0.00           H  
ATOM    760  HE1 MET A 124      11.831  -5.589   0.123  1.00  0.00           H  
ATOM    761  HE2 MET A 124      12.337  -7.198   0.655  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.407  -7.009  -0.830  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.729  -1.149   1.950  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.143   0.152   1.524  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.187   0.945   0.730  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.858   1.702  -0.161  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.681   0.927   2.777  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.168   1.122   2.708  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.360   2.301   2.880  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.537   0.630   4.012  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.838  -1.347   2.903  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.287  -0.040   0.888  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.922   0.349   3.657  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.947   2.171   2.570  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.771   0.557   1.877  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.353   2.779   1.912  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.826   2.915   3.589  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.381   2.174   3.211  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.259   0.708   4.812  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.675   1.235   4.247  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       5.236  -0.400   3.900  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.442   0.778   1.042  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.491   1.522   0.295  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.231   1.364  -1.204  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.641   2.176  -2.008  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.865   0.951   0.646  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.997   0.836   2.167  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.477   0.764   2.547  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.094  -0.436   1.914  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.348  -0.719   2.134  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.953  -0.228   3.182  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      16.997  -1.494   1.309  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.693   0.163   1.762  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.453   2.569   0.561  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      12.972  -0.028   0.199  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.636   1.605   0.268  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.546   1.699   2.632  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.496  -0.059   2.505  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.981   1.653   2.201  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.570   0.691   3.621  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.558  -1.012   1.330  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.457   0.365   3.815  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.915  -0.446   3.351  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.532  -1.870   0.507  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      17.958  -1.711   1.478  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.548   0.317  -1.578  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.249   0.088  -3.018  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.106   1.005  -3.463  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.142   1.576  -4.535  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.833  -1.370  -3.216  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.068  -2.269  -3.139  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.106  -1.804  -4.162  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.899  -2.049  -5.339  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      13.089  -1.210  -3.751  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.231  -0.323  -0.909  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.130   0.295  -3.608  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.133  -1.650  -2.440  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.367  -1.484  -4.182  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      11.491  -2.215  -2.145  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      10.785  -3.289  -3.354  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.086   1.148  -2.657  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.947   2.023  -3.051  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.177   3.438  -2.519  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.411   4.365  -3.269  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.651   1.462  -2.465  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.067   0.677  -1.794  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.873   2.052  -4.129  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.830   1.119  -1.457  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.897   2.236  -2.453  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.309   0.636  -3.071  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.106   3.611  -1.229  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.314   4.965  -0.645  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.801   5.328  -0.712  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.659   4.538  -0.375  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.837   4.962   0.813  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.459   6.138   1.573  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.850   7.095   0.926  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       7.535   6.057   2.787  1.00  0.00           O  
ATOM    839  H   ASP A 129       6.913   2.851  -0.643  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.745   5.689  -1.208  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       5.760   5.049   0.836  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.131   4.037   1.285  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.108   6.522  -1.144  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.536   6.938  -1.229  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.633   8.466  -1.178  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.436   9.017  -0.451  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.141   6.424  -2.537  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.132   6.603  -3.674  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.482   4.941  -2.391  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      10.678   5.955  -4.947  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.400   7.145  -1.409  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.080   6.518  -0.396  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.040   6.980  -2.760  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.197   6.134  -3.402  1.00  0.00           H  
ATOM    855 HG13 ILE A 130       9.969   7.656  -3.850  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.991   4.779  -1.452  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.572   4.359  -2.413  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.123   4.636  -3.206  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.713   6.234  -5.077  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.601   4.881  -4.867  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.105   6.294  -5.798  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.823   9.159  -1.938  1.00  0.00           N  
ATOM    863  CA  ASP A 131       9.882  10.651  -1.917  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.167  11.228  -3.143  1.00  0.00           C  
ATOM    865  O   ASP A 131       8.754  12.370  -3.145  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.342  11.103  -1.934  1.00  0.00           C  
ATOM    867  CG  ASP A 131      11.708  11.701  -0.575  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      10.894  12.432  -0.033  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.794  11.419  -0.098  1.00  0.00           O  
ATOM    870  H   ASP A 131       9.179   8.699  -2.517  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.405  11.015  -1.020  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.979  10.254  -2.138  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.477  11.848  -2.703  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.029  10.456  -4.188  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.350  10.967  -5.417  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.132  11.811  -5.030  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.177  13.025  -5.039  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.378   9.540  -4.168  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.043  11.573  -5.982  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.027  10.133  -6.021  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.047  11.176  -4.690  1.00  0.00           N  
ATOM    882  CA  ASP A 133       4.823  11.935  -4.300  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.036  11.113  -3.280  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.607  10.012  -3.560  1.00  0.00           O  
ATOM    885  CB  ASP A 133       3.956  12.181  -5.537  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.381  13.488  -6.207  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       4.045  14.537  -5.683  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       5.038  13.418  -7.233  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.036  10.196  -4.687  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.106  12.881  -3.861  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.081  11.362  -6.231  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       2.920  12.250  -5.243  1.00  0.00           H  
ATOM    893  N   GLY A 134       3.855  11.626  -2.093  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.112  10.850  -1.060  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.883   9.558  -0.787  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.062   8.748  -1.671  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.218  12.511  -1.878  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.038  11.432  -0.152  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.122  10.609  -1.421  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.351   9.372   0.423  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.128   8.137   0.761  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.562   6.937  -0.007  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.920   6.690  -1.142  1.00  0.00           O  
ATOM    904  CB  GLN A 135       5.025   7.877   2.266  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.753   8.987   3.025  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.923   8.390   3.806  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       8.020   8.283   3.295  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       6.734   7.995   5.034  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.200  10.053   1.111  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.164   8.279   0.492  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.985   7.863   2.558  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.476   6.925   2.501  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.124   9.720   2.324  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.071   9.461   3.714  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       5.849   8.082   5.446  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       7.475   7.612   5.544  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.672   6.202   0.590  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.072   5.037  -0.122  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.647   5.425  -0.506  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.896   5.904   0.314  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.056   3.803   0.791  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.996   2.745   0.215  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       3.522   4.184   2.205  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.382   6.420   1.500  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.642   4.826  -1.015  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.054   3.405   0.836  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.613   3.191  -0.551  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       4.625   2.352   1.000  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.414   1.943  -0.216  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       4.493   4.652   2.149  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.815   4.874   2.641  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       3.584   3.299   2.817  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.271   5.279  -1.746  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.102   5.712  -2.129  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.829   4.679  -2.992  1.00  0.00           C  
ATOM    936  O   ASN A 137      -0.991   4.872  -4.175  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.005   7.020  -2.908  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.203   6.981  -3.855  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.810   7.998  -4.124  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.583   5.841  -4.377  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.891   4.929  -2.415  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.677   5.885  -1.232  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.910   7.161  -3.479  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.111   7.837  -2.213  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.101   5.021  -4.162  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.352   5.808  -4.985  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.319   3.624  -2.398  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.100   2.608  -3.167  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.386   2.209  -4.455  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.712   1.200  -4.509  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.467   3.198  -3.506  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.156   3.589  -2.230  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.611   4.569  -1.392  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.339   2.958  -1.886  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.262   4.909  -0.201  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.995   3.295  -0.697  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.455   4.271   0.147  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.100   4.605   1.320  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.211   3.520  -1.432  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.244   1.731  -2.556  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.353   4.065  -4.133  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.061   2.457  -4.020  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.695   5.064  -1.663  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.745   2.204  -2.543  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.840   5.657   0.451  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.916   2.803  -0.432  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.438   4.902   1.948  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.555   2.973  -5.502  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.904   2.626  -6.792  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.509   2.107  -6.518  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.971   1.166  -7.132  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.824   3.863  -7.691  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -2.096   4.699  -7.540  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.471   5.310  -8.893  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -3.036   4.596  -9.706  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -2.187   6.479  -9.092  1.00  0.00           O  
ATOM    977  H   GLU A 139      -2.122   3.762  -5.442  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.488   1.861  -7.275  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.031   4.457  -7.406  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.720   3.554  -8.720  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.902   4.069  -7.192  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.923   5.491  -6.827  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.187   2.706  -5.578  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.558   2.246  -5.232  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.443   1.195  -4.128  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.250   0.292  -4.014  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.389   3.426  -4.725  1.00  0.00           C  
ATOM    988  CG  GLU A 140       3.846   4.277  -5.910  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.117   3.675  -6.512  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.646   2.747  -5.923  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.540   4.154  -7.551  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.784   3.451  -5.086  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.027   1.818  -6.101  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.790   4.026  -4.057  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.254   3.054  -4.196  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.067   4.298  -6.659  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.050   5.282  -5.574  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.435   1.322  -3.309  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.227   0.359  -2.191  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.708  -0.979  -2.734  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.480  -1.915  -1.994  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.200   0.958  -1.229  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.218  -0.075  -0.218  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.739  -0.916   0.346  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.559  -0.175   0.170  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.358  -1.866   1.294  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.942  -1.121   1.125  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.982  -1.970   1.687  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.809   2.068  -3.428  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.159   0.200  -1.669  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.639   1.803  -0.719  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.662   1.284  -1.786  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.773  -0.838   0.044  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.297   0.473  -0.274  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.096  -2.520   1.718  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.978  -1.197   1.428  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.272  -2.700   2.427  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.526  -1.081  -4.020  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.034  -2.354  -4.610  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.228  -3.146  -5.151  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.086  -4.254  -5.630  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.926  -2.043  -5.759  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.276  -1.037  -6.709  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.241  -3.331  -6.522  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.722  -0.324  -4.599  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.481  -2.930  -3.857  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.840  -1.624  -5.362  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.795  -1.049  -6.569  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.508  -1.302  -7.730  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.655  -0.046  -6.500  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.229  -4.166  -5.837  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -2.218  -3.252  -6.976  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.498  -3.485  -7.290  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.406  -2.578  -5.089  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.608  -3.287  -5.610  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.248  -4.126  -4.501  1.00  0.00           C  
ATOM   1037  O   GLN A 143       5.084  -4.970  -4.760  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.620  -2.259  -6.118  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.920  -2.968  -6.502  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.778  -2.031  -7.354  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.561  -2.479  -8.169  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.663  -0.741  -7.200  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.497  -1.681  -4.707  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.316  -3.933  -6.425  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.214  -1.753  -6.982  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.822  -1.538  -5.340  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.460  -3.239  -5.607  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.690  -3.858  -7.069  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.032  -0.380  -6.542  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.209  -0.133  -7.740  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.865  -3.917  -3.270  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.466  -4.729  -2.172  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.667  -6.019  -2.047  1.00  0.00           C  
ATOM   1054  O   MET A 144       4.202  -7.086  -1.826  1.00  0.00           O  
ATOM   1055  CB  MET A 144       4.418  -3.994  -0.823  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.324  -2.482  -1.020  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.762  -1.691  -0.265  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.901  -1.981  -1.641  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.183  -3.243  -3.072  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.490  -4.958  -2.420  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       3.561  -4.332  -0.268  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       5.314  -4.222  -0.264  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.308  -2.254  -2.070  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.419  -2.113  -0.549  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.341  -2.264  -2.518  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.454  -1.076  -1.846  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.584  -2.777  -1.380  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.377  -5.915  -2.189  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.511  -7.115  -2.083  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.709  -7.985  -3.321  1.00  0.00           C  
ATOM   1071  O   MET A 145       1.653  -9.196  -3.256  1.00  0.00           O  
ATOM   1072  CB  MET A 145       0.051  -6.673  -1.988  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.231  -5.586  -3.029  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -2.000  -5.582  -3.398  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.566  -5.096  -1.746  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.975  -5.039  -2.365  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.777  -7.676  -1.200  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.592  -7.522  -2.170  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.142  -6.282  -1.001  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.060  -4.617  -2.641  1.00  0.00           H  
ATOM   1081  HG3 MET A 145       0.323  -5.794  -3.931  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -1.993  -5.629  -0.999  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.430  -4.030  -1.618  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.611  -5.338  -1.636  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.954  -7.377  -4.451  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.170  -8.180  -5.684  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.637  -8.585  -5.765  1.00  0.00           C  
ATOM   1088  O   THR A 146       4.099  -9.108  -6.760  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.788  -7.359  -6.918  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.793  -6.387  -7.168  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.450  -6.661  -6.673  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.005  -6.400  -4.484  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.570  -9.065  -5.635  1.00  0.00           H  
ATOM   1094  HB  THR A 146       1.697  -8.012  -7.772  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       3.102  -6.054  -6.322  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       0.256  -6.618  -5.611  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.490  -5.658  -7.071  1.00  0.00           H  
ATOM   1098 HG23 THR A 146      -0.339  -7.212  -7.162  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.365  -8.354  -4.716  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.802  -8.728  -4.705  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.941 -10.166  -4.202  1.00  0.00           C  
ATOM   1102  O   ALA A 147       5.155 -10.629  -3.398  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.553  -7.784  -3.771  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.962  -7.934  -3.928  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.206  -8.651  -5.703  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.860  -7.062  -3.365  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       6.996  -8.350  -2.966  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.327  -7.272  -4.323  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.928 -10.880  -4.668  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.108 -12.288  -4.214  1.00  0.00           C  
ATOM   1111  C   LYS A 148       5.874 -13.107  -4.598  1.00  0.00           C  
ATOM   1112  O   LYS A 148       5.047 -12.590  -5.331  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.286 -12.316  -2.695  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       8.671 -11.777  -2.333  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       9.742 -12.748  -2.833  1.00  0.00           C  
ATOM   1116  CE  LYS A 148      10.614 -12.050  -3.877  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148      11.999 -11.904  -3.350  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       5.778 -14.240  -4.153  1.00  0.00           O  
ATOM   1119  H   LYS A 148       7.550 -10.491  -5.319  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       7.982 -12.709  -4.687  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       6.527 -11.703  -2.231  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       7.194 -13.333  -2.340  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       8.813 -10.811  -2.796  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       8.749 -11.678  -1.260  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148      10.357 -13.064  -2.002  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       9.268 -13.609  -3.279  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148      10.634 -12.640  -4.782  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148      10.205 -11.074  -4.093  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      12.296 -12.793  -2.901  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      12.646 -11.677  -4.133  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148      12.024 -11.139  -2.646  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  76      -4.546  -3.764 -21.132  1.00  0.00           N  
ATOM      2  CA  MET A  76      -5.853  -4.260 -20.614  1.00  0.00           C  
ATOM      3  C   MET A  76      -5.673  -4.768 -19.182  1.00  0.00           C  
ATOM      4  O   MET A  76      -5.816  -5.943 -18.907  1.00  0.00           O  
ATOM      5  CB  MET A  76      -6.350  -5.404 -21.502  1.00  0.00           C  
ATOM      6  CG  MET A  76      -7.836  -5.649 -21.233  1.00  0.00           C  
ATOM      7  SD  MET A  76      -8.594  -6.412 -22.690  1.00  0.00           S  
ATOM      8  CE  MET A  76      -7.681  -7.973 -22.630  1.00  0.00           C  
ATOM      9  H1  MET A  76      -3.773  -4.316 -20.709  1.00  0.00           H  
ATOM     10  H2  MET A  76      -4.521  -3.869 -22.165  1.00  0.00           H  
ATOM     11  H3  MET A  76      -4.434  -2.760 -20.881  1.00  0.00           H  
ATOM     12  HA  MET A  76      -6.573  -3.457 -20.623  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -6.209  -5.140 -22.539  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -5.793  -6.301 -21.279  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -7.944  -6.307 -20.384  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -8.324  -4.709 -21.025  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -6.782  -7.842 -22.042  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -8.302  -8.736 -22.182  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -7.413  -8.274 -23.630  1.00  0.00           H  
ATOM     20  N   LYS A  77      -5.359  -3.892 -18.265  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -5.172  -4.328 -16.853  1.00  0.00           C  
ATOM     22  C   LYS A  77      -6.373  -3.890 -16.012  1.00  0.00           C  
ATOM     23  O   LYS A  77      -6.470  -4.205 -14.843  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -3.897  -3.698 -16.288  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -4.062  -2.178 -16.229  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -2.698  -1.508 -16.410  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -2.670  -0.757 -17.742  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -1.617   0.296 -17.694  1.00  0.00           N  
ATOM     29  H   LYS A  77      -5.248  -2.948 -18.506  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -5.088  -5.401 -16.820  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -3.716  -4.081 -15.294  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -3.061  -3.943 -16.926  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -4.728  -1.858 -17.018  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -4.475  -1.898 -15.273  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -2.530  -0.813 -15.599  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -1.924  -2.260 -16.405  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -2.451  -1.450 -18.541  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -3.631  -0.298 -17.916  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -1.751   0.882 -16.845  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -0.679  -0.152 -17.663  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -1.685   0.894 -18.542  1.00  0.00           H  
ATOM     42  N   ASP A  78      -7.286  -3.172 -16.602  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -8.488  -2.711 -15.847  1.00  0.00           C  
ATOM     44  C   ASP A  78      -8.077  -2.255 -14.444  1.00  0.00           C  
ATOM     45  O   ASP A  78      -6.917  -2.013 -14.173  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -9.488  -3.863 -15.735  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -10.827  -3.439 -16.345  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -10.805  -2.783 -17.374  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -11.849  -3.777 -15.773  1.00  0.00           O  
ATOM     50  H   ASP A  78      -7.184  -2.938 -17.546  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -8.947  -1.886 -16.372  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -9.107  -4.723 -16.265  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -9.633  -4.114 -14.696  1.00  0.00           H  
ATOM     54  N   THR A  79      -9.021  -2.139 -13.550  1.00  0.00           N  
ATOM     55  CA  THR A  79      -8.691  -1.702 -12.163  1.00  0.00           C  
ATOM     56  C   THR A  79      -9.001  -2.841 -11.189  1.00  0.00           C  
ATOM     57  O   THR A  79      -9.424  -2.618 -10.072  1.00  0.00           O  
ATOM     58  CB  THR A  79      -9.533  -0.476 -11.800  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -9.302   0.553 -12.752  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -9.143   0.017 -10.406  1.00  0.00           C  
ATOM     61  H   THR A  79      -9.950  -2.341 -13.791  1.00  0.00           H  
ATOM     62  HA  THR A  79      -7.641  -1.452 -12.102  1.00  0.00           H  
ATOM     63  HB  THR A  79     -10.578  -0.744 -11.803  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -8.365   0.562 -12.959  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -8.401  -0.645  -9.983  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -8.735   1.015 -10.478  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -10.016   0.031  -9.771  1.00  0.00           H  
ATOM     68  N   ASP A  80      -8.797  -4.061 -11.605  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -9.082  -5.214 -10.706  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.841  -5.532  -9.868  1.00  0.00           C  
ATOM     71  O   ASP A  80      -7.657  -6.643  -9.411  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -9.455  -6.436 -11.548  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -10.191  -7.454 -10.673  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -9.568  -7.992  -9.774  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -11.364  -7.679 -10.921  1.00  0.00           O  
ATOM     76  H   ASP A  80      -8.456  -4.219 -12.511  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.904  -4.965 -10.051  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -10.095  -6.130 -12.362  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -8.558  -6.888 -11.945  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.987  -4.567  -9.661  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.761  -4.817  -8.852  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.887  -4.104  -7.505  1.00  0.00           C  
ATOM     83  O   SER A  81      -5.946  -4.729  -6.465  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.538  -4.285  -9.600  1.00  0.00           C  
ATOM     85  OG  SER A  81      -3.636  -5.357  -9.845  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.152  -3.678 -10.037  1.00  0.00           H  
ATOM     87  HA  SER A  81      -5.650  -5.879  -8.686  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.846  -3.859 -10.539  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.055  -3.524  -9.001  1.00  0.00           H  
ATOM     90  HG  SER A  81      -4.079  -5.994 -10.410  1.00  0.00           H  
ATOM     91  N   GLU A  82      -5.931  -2.799  -7.513  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.056  -2.054  -6.229  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.523  -2.029  -5.797  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.890  -1.356  -4.855  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.548  -0.618  -6.405  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.459  -0.584  -7.478  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -5.036  -0.008  -8.773  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -5.829   0.915  -8.686  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.676  -0.500  -9.830  1.00  0.00           O  
ATOM    100  H   GLU A  82      -5.884  -2.311  -8.362  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.469  -2.551  -5.470  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.369   0.020  -6.702  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.139  -0.265  -5.468  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.641   0.036  -7.141  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.101  -1.585  -7.661  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.370  -2.758  -6.473  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.807  -2.771  -6.089  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.932  -3.235  -4.638  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.793  -2.794  -3.904  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.570  -3.728  -7.000  1.00  0.00           C  
ATOM    111  CG  GLU A  83      -9.734  -4.984  -7.200  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -10.553  -6.216  -6.808  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -11.483  -6.063  -6.033  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -10.235  -7.291  -7.289  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.059  -3.297  -7.230  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.213  -1.782  -6.189  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -11.515  -3.988  -6.543  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.745  -3.258  -7.955  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.441  -5.056  -8.236  1.00  0.00           H  
ATOM    120  HG3 GLU A  83      -8.856  -4.922  -6.578  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.071  -4.122  -4.220  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.127  -4.619  -2.818  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.143  -3.819  -1.961  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.412  -3.501  -0.819  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.743  -6.100  -2.788  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.371  -6.765  -1.561  1.00  0.00           C  
ATOM    127  CD  GLU A  84     -10.333  -7.865  -2.012  1.00  0.00           C  
ATOM    128  OE1 GLU A  84     -10.115  -8.413  -3.080  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -11.271  -8.140  -1.282  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.382  -4.461  -4.830  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.127  -4.496  -2.429  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.103  -6.582  -3.685  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.669  -6.193  -2.735  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -8.593  -7.195  -0.947  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -9.913  -6.027  -0.990  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.003  -3.489  -2.507  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.998  -2.707  -1.733  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.659  -1.451  -1.167  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.663  -1.225   0.027  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.848  -2.298  -2.661  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.895  -3.479  -2.839  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -4.080  -1.114  -2.058  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.341  -3.478  -4.264  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.810  -3.755  -3.431  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.614  -3.310  -0.924  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.249  -2.011  -3.623  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.080  -3.392  -2.135  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.427  -4.402  -2.662  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.764  -0.292  -1.887  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.636  -1.412  -1.120  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.305  -0.801  -2.741  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.727  -2.623  -4.800  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.263  -3.426  -4.232  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.642  -4.385  -4.769  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.191  -0.626  -2.030  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.835   0.637  -1.580  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.524   0.441  -0.242  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.212   1.097   0.718  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.889   1.069  -2.598  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -8.716   2.550  -2.917  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.276   3.391  -1.768  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -10.586   3.976  -2.171  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.635   3.208  -2.287  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -12.304   2.852  -1.224  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -12.017   2.800  -3.466  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.150  -0.832  -2.984  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -7.081   1.405  -1.486  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.777   0.489  -3.501  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.874   0.907  -2.177  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -7.670   2.763  -3.045  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -9.247   2.787  -3.827  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.414   2.764  -0.899  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.583   4.186  -1.533  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -10.659   4.936  -2.348  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -12.013   3.167  -0.321  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -13.109   2.265  -1.313  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -11.506   3.073  -4.280  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -12.821   2.211  -3.555  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.471  -0.444  -0.170  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.177  -0.647   1.116  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.149  -0.911   2.218  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.166  -0.284   3.256  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.133  -1.835   0.997  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.659  -2.206   2.382  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.185  -2.113   2.391  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.692  -1.003   2.368  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.822  -3.153   2.421  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.721  -0.965  -0.960  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.735   0.250   1.355  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.961  -1.566   0.356  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.609  -2.678   0.574  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.355  -3.214   2.621  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.253  -1.523   3.112  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.243  -1.822   1.994  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.207  -2.104   3.026  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.054  -1.116   2.843  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.964  -1.491   2.472  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.688  -3.535   2.857  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.236  -2.310   1.144  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.633  -1.985   4.012  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.869  -3.867   1.846  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.627  -3.559   3.059  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.201  -4.188   3.549  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.307   0.145   3.097  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.257   1.200   2.941  1.00  0.00           C  
ATOM    206  C   PHE A  89      -5.934   2.568   2.969  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.318   3.575   3.259  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.535   1.045   1.599  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.103   1.488   1.751  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.288   0.920   2.737  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.593   2.473   0.904  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -0.959   1.338   2.869  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.268   2.895   1.037  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.450   2.326   2.019  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.201   0.405   3.394  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.546   1.134   3.750  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.563   0.019   1.277  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.021   1.663   0.859  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -2.683   0.157   3.391  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.224   2.909   0.153  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.329   0.903   3.632  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.878   3.659   0.382  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.573   2.651   2.120  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.203   2.611   2.672  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -7.931   3.896   2.681  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.297   4.237   4.125  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.770   5.313   4.429  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.185   3.771   1.799  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.439   3.514   2.640  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -10.231   2.311   3.552  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.384   1.393   3.376  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -11.977   0.874   4.418  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -11.374  -0.038   5.132  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.177   1.268   4.746  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.677   1.796   2.452  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.291   4.657   2.284  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.316   4.685   1.241  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.051   2.953   1.110  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.654   4.386   3.240  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -11.271   3.310   1.979  1.00  0.00           H  
ATOM    241  HD2 ARG A  90      -9.317   1.805   3.285  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -10.180   2.637   4.581  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.708   1.197   2.474  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -10.455  -0.339   4.886  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -11.833  -0.433   5.928  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.639   1.968   4.202  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -13.633   0.872   5.543  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.073   3.314   5.015  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.390   3.546   6.441  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.439   4.591   7.012  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.554   4.989   8.154  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.192   2.238   7.199  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.227   2.505   8.705  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.300   1.257   6.815  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.691   2.455   4.742  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.412   3.876   6.541  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.229   1.821   6.932  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.064   3.146   8.938  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.329   1.570   9.234  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.307   2.990   9.004  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.488   1.326   5.752  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.994   0.252   7.062  1.00  0.00           H  
ATOM    263 HG23 VAL A  91     -10.202   1.502   7.356  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.477   5.014   6.244  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.507   5.999   6.771  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.440   7.235   5.880  1.00  0.00           C  
ATOM    267  O   PHE A  92      -5.217   8.322   6.362  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.138   5.344   6.825  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.161   4.233   7.844  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.242   4.544   9.203  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.093   2.897   7.431  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.257   3.518  10.156  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.106   1.870   8.385  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.187   2.182   9.746  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.379   4.666   5.335  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.799   6.292   7.768  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.890   4.943   5.854  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.403   6.077   7.110  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.299   5.576   9.515  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.034   2.657   6.379  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.319   3.759  11.207  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.054   0.839   8.070  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -4.195   1.389  10.480  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.615   7.084   4.590  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.548   8.271   3.689  1.00  0.00           C  
ATOM    286  C   ASP A  93      -6.401   9.400   4.286  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.581   9.515   4.024  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -6.063   7.885   2.296  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -7.529   7.458   2.388  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -8.010   7.296   3.496  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -8.145   7.300   1.347  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.785   6.197   4.217  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -4.522   8.602   3.613  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.974   8.732   1.633  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.472   7.060   1.907  1.00  0.00           H  
ATOM    296  N   LYS A  94      -5.801  10.215   5.114  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -6.546  11.328   5.774  1.00  0.00           C  
ATOM    298  C   LYS A  94      -7.504  12.001   4.789  1.00  0.00           C  
ATOM    299  O   LYS A  94      -8.705  11.982   4.970  1.00  0.00           O  
ATOM    300  CB  LYS A  94      -5.546  12.361   6.298  1.00  0.00           C  
ATOM    301  CG  LYS A  94      -4.376  11.641   6.974  1.00  0.00           C  
ATOM    302  CD  LYS A  94      -4.059  12.318   8.309  1.00  0.00           C  
ATOM    303  CE  LYS A  94      -2.566  12.175   8.612  1.00  0.00           C  
ATOM    304  NZ  LYS A  94      -2.257  10.751   8.922  1.00  0.00           N  
ATOM    305  H   LYS A  94      -4.852  10.077   5.321  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -7.111  10.932   6.604  1.00  0.00           H  
ATOM    307  HB2 LYS A  94      -5.177  12.954   5.474  1.00  0.00           H  
ATOM    308  HB3 LYS A  94      -6.033  13.003   7.016  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -4.642  10.607   7.148  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -3.508  11.686   6.335  1.00  0.00           H  
ATOM    311  HD2 LYS A  94      -4.317  13.366   8.250  1.00  0.00           H  
ATOM    312  HD3 LYS A  94      -4.631  11.850   9.096  1.00  0.00           H  
ATOM    313  HE2 LYS A  94      -1.993  12.488   7.752  1.00  0.00           H  
ATOM    314  HE3 LYS A  94      -2.310  12.792   9.459  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94      -3.086  10.304   9.361  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94      -2.018  10.248   8.044  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -1.450  10.707   9.577  1.00  0.00           H  
ATOM    318  N   ASP A  95      -6.989  12.600   3.754  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -7.877  13.275   2.770  1.00  0.00           C  
ATOM    320  C   ASP A  95      -7.876  12.470   1.478  1.00  0.00           C  
ATOM    321  O   ASP A  95      -7.705  13.002   0.399  1.00  0.00           O  
ATOM    322  CB  ASP A  95      -7.360  14.689   2.495  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -8.499  15.694   2.674  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -9.364  15.738   1.814  1.00  0.00           O  
ATOM    325  OD2 ASP A  95      -8.488  16.402   3.667  1.00  0.00           O  
ATOM    326  H   ASP A  95      -6.020  12.606   3.621  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -8.880  13.327   3.164  1.00  0.00           H  
ATOM    328  HB2 ASP A  95      -6.561  14.922   3.186  1.00  0.00           H  
ATOM    329  HB3 ASP A  95      -6.987  14.747   1.483  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.054  11.184   1.583  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.051  10.335   0.367  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.885  10.751  -0.522  1.00  0.00           C  
ATOM    333  O   GLY A  96      -7.030  10.936  -1.714  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.181  10.777   2.465  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.938   9.301   0.655  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.976  10.465  -0.170  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.724  10.902   0.052  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.543  11.310  -0.755  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.920  10.067  -1.385  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.131  10.152  -2.305  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.519  12.002   0.148  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.043  13.293  -0.518  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -1.861  13.482  -0.732  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.918  14.200  -0.860  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.630  10.746   1.018  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.856  11.989  -1.534  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -3.976  12.233   1.099  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.675  11.347   0.304  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -4.871  14.049  -0.687  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.623  15.031  -1.286  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.275   8.911  -0.897  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.712   7.660  -1.468  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.415   7.300  -0.744  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.296   6.243  -0.159  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.915   8.866  -0.158  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.427   6.859  -1.347  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.506   7.804  -2.517  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.440   8.171  -0.787  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.138   7.877  -0.123  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.253   8.066   1.386  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.603   9.122   1.874  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.945   8.804  -0.704  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.043  10.086   0.098  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.711  10.088   1.328  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.466  11.265  -0.387  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.805  11.269   2.072  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.561  12.447   0.357  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.229  12.449   1.587  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.322  13.614   2.321  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.558   9.012  -1.272  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.141   6.857  -0.314  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.898   8.298  -0.679  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.695   9.043  -1.726  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.155   9.178   1.702  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.050  11.264  -1.337  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.321  11.268   3.021  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.116  13.358  -0.018  1.00  0.00           H  
ATOM    378  HH  TYR A  99       2.003  13.494   2.987  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.056   7.037   2.120  1.00  0.00           N  
ATOM    380  CA  ILE A 100      -0.009   7.125   3.597  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.402   6.916   4.161  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.327   6.616   3.434  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.971   6.065   4.143  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.123   4.903   3.151  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.345   6.702   4.383  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -2.137   3.907   3.709  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.343   6.203   1.693  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.361   8.108   3.877  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.584   5.692   5.073  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.472   5.275   2.196  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.172   4.407   3.020  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.372   7.681   3.928  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -3.114   6.081   3.945  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.521   6.794   5.444  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.741   4.390   4.461  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.770   3.555   2.913  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.615   3.074   4.152  1.00  0.00           H  
ATOM    398  N   SER A 101       1.585   7.091   5.441  1.00  0.00           N  
ATOM    399  CA  SER A 101       2.947   6.929   6.033  1.00  0.00           C  
ATOM    400  C   SER A 101       3.394   5.466   5.986  1.00  0.00           C  
ATOM    401  O   SER A 101       2.607   4.569   5.768  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.912   7.388   7.489  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.238   7.437   7.999  1.00  0.00           O  
ATOM    404  H   SER A 101       0.831   7.345   6.012  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.651   7.536   5.485  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.472   8.370   7.549  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.316   6.693   8.067  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.188   7.398   8.957  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.657   5.219   6.211  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.150   3.815   6.206  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.516   3.088   7.384  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.358   1.885   7.372  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.673   3.799   6.347  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.275   5.956   6.401  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.860   3.326   5.287  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.077   4.742   6.008  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.937   3.647   7.383  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.083   2.997   5.749  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.126   3.817   8.392  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.470   3.174   9.557  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.095   2.690   9.105  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.568   1.714   9.602  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.315   4.192  10.689  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.247   4.789   8.370  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.061   2.335   9.893  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.977   5.028  10.515  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.293   4.542  10.720  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.564   3.724  11.630  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.517   3.369   8.148  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.184   2.956   7.638  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.288   1.556   7.040  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.430   0.655   7.418  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.266   3.937   6.558  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.237   4.944   7.168  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.450   6.075   7.832  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.489   5.773   8.551  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.799   7.223   7.612  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.970   4.149   7.758  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.531   2.955   8.448  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.593   4.461   6.161  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.759   3.397   5.762  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.863   5.350   6.390  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.849   4.453   7.907  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.185   1.368   6.114  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.351   0.027   5.494  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.742  -0.976   6.582  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.249  -2.084   6.631  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.452   0.099   4.446  1.00  0.00           C  
ATOM    449  CG  LEU A 105       1.893  -0.356   3.099  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.032   0.777   2.084  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.675  -1.581   2.614  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.759   2.110   5.829  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.429  -0.279   5.022  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.804   1.118   4.365  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.268  -0.544   4.733  1.00  0.00           H  
ATOM    456  HG  LEU A 105       0.847  -0.608   3.213  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.073   1.720   2.607  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       2.939   0.640   1.516  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.181   0.770   1.417  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.700  -1.513   2.947  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.228  -2.477   3.016  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.650  -1.618   1.535  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.629  -0.586   7.457  1.00  0.00           N  
ATOM    464  CA  ARG A 106       3.064  -1.502   8.551  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.841  -2.063   9.282  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.916  -3.075   9.950  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.938  -0.728   9.542  1.00  0.00           C  
ATOM    468  CG  ARG A 106       4.126  -1.552  10.820  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.936  -1.325  11.756  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.397  -0.622  12.987  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.992  -1.025  14.160  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.765  -0.795  14.542  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       3.813  -1.658  14.951  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.012   0.316   7.393  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.631  -2.315   8.133  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.901  -0.533   9.095  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.459   0.208   9.789  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       4.191  -2.600  10.567  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       5.034  -1.244  11.316  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       2.194  -0.721  11.254  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.503  -2.277  12.026  1.00  0.00           H  
ATOM    482  HE  ARG A 106       4.005   0.144  12.915  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.135  -0.310  13.936  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.455  -1.105  15.441  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       4.752  -1.835  14.660  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       3.502  -1.968  15.851  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.722  -1.410   9.172  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.498  -1.902   9.873  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.558  -2.327   8.854  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.526  -2.974   9.195  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.067  -0.781  10.746  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.269  -1.290  11.490  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.206  -1.686  12.817  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.574  -1.477  11.105  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -3.439  -2.087  13.179  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.310  -1.981  12.173  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.687  -0.594   8.637  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.240  -2.744  10.496  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.317  -0.456  11.452  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.358   0.050  10.120  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -1.409  -1.674  13.386  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.969  -1.265  10.122  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -3.691  -2.452  14.163  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.395  -1.962   7.613  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.414  -2.341   6.592  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.009  -3.626   5.882  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.773  -4.561   5.803  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.545  -1.236   5.553  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.805  -1.484   4.733  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.647   0.120   6.252  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.614  -1.431   7.356  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.368  -2.494   7.074  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.681  -1.249   4.901  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.546  -1.971   5.349  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.194  -0.546   4.377  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.565  -2.118   3.891  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.437  -0.001   7.305  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.930   0.803   5.820  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.643   0.517   6.126  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.826  -3.685   5.345  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.417  -4.922   4.632  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.320  -6.082   5.627  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.131  -7.221   5.249  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.935  -4.711   3.956  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.843  -5.194   2.508  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.368  -4.790   1.622  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.532  -5.444   2.840  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.219  -2.919   5.400  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.155  -5.154   3.882  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.189  -3.661   3.977  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.689  -5.278   4.478  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.693  -6.264   2.494  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.008  -4.709   2.023  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.354  -4.973   3.794  1.00  0.00           H  
ATOM    535  HE2 MET A 109       3.393  -6.509   2.935  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.542  -5.242   2.515  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.444  -5.802   6.898  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.354  -6.889   7.913  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.749  -7.447   8.220  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.881  -8.494   8.822  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.268  -6.343   9.200  1.00  0.00           C  
ATOM    542  OG1 THR A 110      -0.081  -7.188  10.287  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.253  -4.931   9.462  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.590  -4.878   7.181  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.269  -7.682   7.529  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.343  -6.312   9.096  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.550  -7.036  10.994  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.324  -4.913   9.322  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -0.015  -4.641  10.473  1.00  0.00           H  
ATOM    550 HG23 THR A 110       0.211  -4.244   8.770  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.794  -6.772   7.813  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.159  -7.305   8.096  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.856  -7.691   6.786  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.567  -8.675   6.735  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -5.005  -6.275   8.861  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.805  -4.871   8.290  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -4.691  -4.694   7.096  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.773  -3.852   9.105  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.680  -5.935   7.325  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -4.060  -8.193   8.705  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -6.048  -6.544   8.784  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.713  -6.280   9.902  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.875  -3.992  10.068  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.645  -2.947   8.752  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.673  -6.941   5.724  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.351  -7.322   4.447  1.00  0.00           C  
ATOM    567  C   LEU A 112      -5.048  -8.792   4.118  1.00  0.00           C  
ATOM    568  O   LEU A 112      -4.450  -9.504   4.901  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.919  -6.420   3.268  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.456  -5.942   3.370  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.581  -6.967   4.100  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -2.906  -5.755   1.955  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.109  -6.144   5.769  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.417  -7.221   4.587  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.036  -6.973   2.349  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.567  -5.557   3.238  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.420  -4.990   3.884  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.976  -7.953   3.950  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.579  -6.922   3.706  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.554  -6.745   5.154  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.360  -6.480   1.294  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -3.135  -4.759   1.608  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -1.835  -5.897   1.963  1.00  0.00           H  
ATOM    584  N   GLY A 113      -5.461  -9.252   2.970  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -5.210 -10.675   2.596  1.00  0.00           C  
ATOM    586  C   GLY A 113      -3.712 -10.998   2.669  1.00  0.00           C  
ATOM    587  O   GLY A 113      -3.325 -12.145   2.780  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.947  -8.663   2.354  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -5.748 -11.321   3.274  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -5.560 -10.847   1.589  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.865 -10.008   2.600  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -1.399 -10.286   2.656  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.990 -10.676   4.078  1.00  0.00           C  
ATOM    594  O   GLU A 114      -0.416 -11.723   4.298  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.614  -9.041   2.237  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -1.245  -8.424   0.987  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -1.193  -9.431  -0.163  1.00  0.00           C  
ATOM    598  OE1 GLU A 114      -0.488 -10.417  -0.029  1.00  0.00           O  
ATOM    599  OE2 GLU A 114      -1.856  -9.197  -1.160  1.00  0.00           O  
ATOM    600  H   GLU A 114      -3.190  -9.090   2.503  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -1.165 -11.098   1.983  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.625  -8.322   3.043  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.407  -9.320   2.020  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -2.273  -8.161   1.192  1.00  0.00           H  
ATOM    605  HG3 GLU A 114      -0.696  -7.537   0.711  1.00  0.00           H  
ATOM    606  N   LYS A 115      -1.268  -9.835   5.043  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.884 -10.143   6.452  1.00  0.00           C  
ATOM    608  C   LYS A 115       0.507 -10.782   6.471  1.00  0.00           C  
ATOM    609  O   LYS A 115       0.647 -11.989   6.503  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.907 -11.097   7.081  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -2.363 -12.137   6.054  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -3.417 -13.049   6.686  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.884 -14.482   6.739  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.264 -15.200   5.490  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.721  -8.992   4.838  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.856  -9.224   7.018  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.458 -11.600   7.925  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -2.763 -10.531   7.418  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -2.790 -11.635   5.197  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.519 -12.731   5.743  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.635 -12.708   7.687  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -4.318 -13.026   6.092  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.807 -14.464   6.831  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -3.308 -14.994   7.591  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.320 -14.522   4.705  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -2.549 -15.923   5.272  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -4.190 -15.656   5.622  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.538  -9.982   6.446  1.00  0.00           N  
ATOM    629  CA  LEU A 116       2.915 -10.540   6.454  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.630 -10.105   7.739  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.187 -10.402   8.831  1.00  0.00           O  
ATOM    632  CB  LEU A 116       3.669 -10.025   5.224  1.00  0.00           C  
ATOM    633  CG  LEU A 116       3.548  -8.499   5.139  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       4.832  -7.925   4.535  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.357  -8.132   4.249  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.407  -9.011   6.417  1.00  0.00           H  
ATOM    637  HA  LEU A 116       2.865 -11.618   6.420  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       4.711 -10.299   5.301  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.245 -10.466   4.334  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.403  -8.086   6.130  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.101  -8.489   3.655  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.674  -6.892   4.267  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.630  -7.990   5.260  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       1.474  -8.652   4.594  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.187  -7.067   4.294  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.566  -8.419   3.229  1.00  0.00           H  
ATOM    647  N   THR A 117       4.728  -9.404   7.629  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.446  -8.961   8.853  1.00  0.00           C  
ATOM    649  C   THR A 117       5.444  -7.434   8.903  1.00  0.00           C  
ATOM    650  O   THR A 117       5.174  -6.775   7.919  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.886  -9.476   8.806  1.00  0.00           C  
ATOM    652  OG1 THR A 117       6.990 -10.478   7.806  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.261 -10.068  10.165  1.00  0.00           C  
ATOM    654  H   THR A 117       5.077  -9.164   6.748  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.949  -9.354   9.728  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.555  -8.661   8.575  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.617 -11.139   8.111  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.408 -10.583  10.580  1.00  0.00           H  
ATOM    659 HG22 THR A 117       8.078 -10.764  10.042  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.563  -9.274  10.833  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.740  -6.861  10.035  1.00  0.00           N  
ATOM    662  CA  ASP A 118       5.750  -5.376  10.127  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.105  -4.848   9.657  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.190  -3.809   9.036  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.509  -4.945  11.574  1.00  0.00           C  
ATOM    666  CG  ASP A 118       4.145  -5.456  12.041  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       3.151  -4.846  11.680  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       4.116  -6.448  12.750  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.954  -7.405  10.823  1.00  0.00           H  
ATOM    670  HA  ASP A 118       4.968  -4.975   9.494  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       6.283  -5.358  12.204  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       5.529  -3.868  11.637  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.166  -5.556   9.938  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.506  -5.087   9.488  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.656  -5.412   8.005  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.364  -4.747   7.276  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.604  -5.794  10.287  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.295  -7.290  10.368  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.606  -8.079  10.403  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.628  -7.480  10.693  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.565  -9.270  10.139  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.079  -6.396  10.435  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.580  -4.019   9.630  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      11.555  -5.648   9.797  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      10.645  -5.383  11.285  1.00  0.00           H  
ATOM    686  HG2 GLU A 119       9.727  -7.493  11.265  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.723  -7.587   9.502  1.00  0.00           H  
ATOM    688  N   GLU A 120       8.970  -6.424   7.551  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.038  -6.791   6.112  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.269  -5.735   5.321  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.787  -5.108   4.419  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.396  -8.170   5.922  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.034  -8.397   4.450  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.301  -8.734   3.663  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.055  -7.821   3.373  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       9.496  -9.901   3.363  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.394  -6.933   8.157  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.068  -6.815   5.786  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.091  -8.933   6.238  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       7.500  -8.233   6.521  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.334  -9.219   4.379  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       7.581  -7.507   4.041  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.029  -5.533   5.671  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.201  -4.515   4.966  1.00  0.00           C  
ATOM    705  C   VAL A 121       6.872  -3.141   5.061  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.016  -2.441   4.079  1.00  0.00           O  
ATOM    707  CB  VAL A 121       4.821  -4.442   5.628  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       4.977  -4.334   7.146  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.072  -3.211   5.113  1.00  0.00           C  
ATOM    710  H   VAL A 121       6.643  -6.054   6.405  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.089  -4.794   3.930  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.260  -5.331   5.393  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       5.906  -4.789   7.450  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       4.978  -3.294   7.432  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.154  -4.843   7.627  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.226  -3.115   4.049  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.016  -3.321   5.316  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.444  -2.328   5.612  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.269  -2.744   6.239  1.00  0.00           N  
ATOM    720  CA  ASP A 122       7.915  -1.409   6.403  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.204  -1.342   5.581  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.516  -0.332   4.984  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.240  -1.184   7.880  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.326   0.318   8.158  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       7.784   1.077   7.373  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.933   0.682   9.152  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.132  -3.320   7.019  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.235  -0.640   6.067  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.463  -1.620   8.491  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.187  -1.646   8.116  1.00  0.00           H  
ATOM    731  N   GLU A 123       9.958  -2.405   5.548  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.227  -2.393   4.768  1.00  0.00           C  
ATOM    733  C   GLU A 123      10.914  -2.503   3.275  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.775  -2.335   2.436  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.103  -3.575   5.196  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.557  -3.300   4.811  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.456  -4.395   5.390  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.995  -5.521   5.487  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.589  -4.090   5.723  1.00  0.00           O  
ATOM    740  H   GLU A 123       9.691  -3.209   6.037  1.00  0.00           H  
ATOM    741  HA  GLU A 123      11.754  -1.471   4.957  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.030  -3.708   6.266  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      11.764  -4.473   4.699  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      13.648  -3.289   3.734  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.860  -2.343   5.208  1.00  0.00           H  
ATOM    746  N   MET A 124       9.686  -2.786   2.935  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.323  -2.905   1.497  1.00  0.00           C  
ATOM    748  C   MET A 124       8.744  -1.578   1.001  1.00  0.00           C  
ATOM    749  O   MET A 124       8.582  -1.366  -0.183  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.282  -4.012   1.325  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.466  -4.671  -0.040  1.00  0.00           C  
ATOM    752  SD  MET A 124       8.585  -6.464   0.164  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.343  -6.527   0.592  1.00  0.00           C  
ATOM    754  H   MET A 124       9.005  -2.921   3.623  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.205  -3.150   0.923  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.411  -4.751   2.103  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.291  -3.589   1.389  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.622  -4.435  -0.670  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.370  -4.299  -0.497  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.816  -5.599   0.311  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.448  -6.673   1.658  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.813  -7.343   0.062  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.431  -0.680   1.896  1.00  0.00           N  
ATOM    764  CA  ILE A 125       7.865   0.627   1.462  1.00  0.00           C  
ATOM    765  C   ILE A 125       8.968   1.449   0.792  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.731   2.177  -0.151  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.277   1.360   2.685  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       5.782   1.569   2.452  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       7.950   2.722   2.909  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       4.997   0.676   3.407  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.567  -0.865   2.848  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.077   0.446   0.741  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.416   0.748   3.564  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.526   2.602   2.633  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.539   1.308   1.432  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       7.822   3.337   2.031  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.497   3.211   3.760  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.003   2.576   3.097  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       5.634  -0.119   3.763  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.650   1.263   4.244  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.154   0.257   2.885  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.179   1.325   1.261  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.292   2.082   0.634  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.317   1.753  -0.857  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.907   2.456  -1.651  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.616   1.669   1.283  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.611   0.161   1.543  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.047  -0.326   1.751  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.565   0.192   3.049  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      15.838   0.110   3.322  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.540  -0.893   2.870  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      16.411   1.032   4.047  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.358   0.725   2.014  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.134   3.143   0.766  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.434   1.920   0.623  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      12.735   2.192   2.219  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.027  -0.050   2.428  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.180  -0.350   0.695  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.062  -1.406   1.762  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.670   0.033   0.945  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.949   0.592   3.697  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.101  -1.599   2.314  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.516  -0.955   3.079  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      15.874   1.801   4.393  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      17.387   0.969   4.256  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.675   0.681  -1.241  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.646   0.292  -2.675  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.595   1.122  -3.420  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.788   1.494  -4.561  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.281  -1.189  -2.782  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.518  -2.046  -2.500  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.310  -3.446  -3.079  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.322  -3.571  -4.293  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      11.144  -4.370  -2.300  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.211   0.128  -0.582  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.618   0.456  -3.115  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.508  -1.421  -2.060  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.919  -1.400  -3.777  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      12.383  -1.590  -2.959  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.669  -2.118  -1.434  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.474   1.405  -2.801  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.423   2.192  -3.509  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.594   3.691  -3.237  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.713   4.486  -4.148  1.00  0.00           O  
ATOM    825  CB  ALA A 128       6.047   1.741  -3.019  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.316   1.087  -1.881  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.497   2.012  -4.571  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.165   1.120  -2.144  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.451   2.607  -2.769  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.552   1.177  -3.797  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.586   4.087  -1.994  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.724   5.539  -1.669  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.002   6.110  -2.284  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.954   6.977  -3.132  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.765   5.720  -0.150  1.00  0.00           C  
ATOM    836  CG  ASP A 129       8.071   7.181   0.183  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.967   8.005  -0.711  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.404   7.451   1.324  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.472   3.434  -1.272  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.877   6.071  -2.067  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.808   5.446   0.272  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       8.536   5.089   0.266  1.00  0.00           H  
ATOM    843  N   ILE A 130      10.139   5.645  -1.849  1.00  0.00           N  
ATOM    844  CA  ILE A 130      11.426   6.169  -2.397  1.00  0.00           C  
ATOM    845  C   ILE A 130      11.349   7.693  -2.527  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.955   8.283  -3.398  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.703   5.550  -3.771  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.604   5.955  -4.751  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.731   4.028  -3.653  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.050   5.640  -6.180  1.00  0.00           C  
ATOM    851  H   ILE A 130      10.147   4.959  -1.150  1.00  0.00           H  
ATOM    852  HA  ILE A 130      12.230   5.912  -1.722  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.659   5.899  -4.136  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.703   5.404  -4.524  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.412   7.013  -4.660  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      10.909   3.702  -3.033  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.638   3.589  -4.634  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.663   3.719  -3.206  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.975   5.083  -6.154  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.290   5.053  -6.674  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      11.203   6.562  -6.722  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.611   8.333  -1.660  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.496   9.818  -1.720  1.00  0.00           C  
ATOM    864  C   ASP A 131      10.352  10.281  -3.174  1.00  0.00           C  
ATOM    865  O   ASP A 131      11.296  10.741  -3.785  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.748  10.451  -1.111  1.00  0.00           C  
ATOM    867  CG  ASP A 131      11.819  10.111   0.379  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      12.005   8.946   0.692  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      11.686  11.021   1.181  1.00  0.00           O  
ATOM    870  H   ASP A 131      10.136   7.834  -0.963  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.629  10.132  -1.159  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      12.625  10.066  -1.611  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.705  11.523  -1.232  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.176  10.173  -3.726  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.963  10.617  -5.134  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.629  11.359  -5.224  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.530  12.423  -5.802  1.00  0.00           O  
ATOM    878  H   GLY A 132       8.427   9.806  -3.210  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.768  11.276  -5.429  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.941   9.758  -5.785  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.606  10.800  -4.643  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.266  11.452  -4.668  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.426  10.858  -3.539  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.845   9.800  -3.678  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.584  11.184  -6.013  1.00  0.00           C  
ATOM    886  CG  ASP A 133       3.493  12.230  -6.248  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       2.993  12.766  -5.273  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       3.174  12.475  -7.399  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.720   9.945  -4.178  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.375  12.516  -4.519  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       5.317  11.243  -6.805  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.142  10.200  -6.002  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.376  11.511  -2.410  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.597  10.950  -1.272  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.248   9.629  -0.862  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.655   8.858  -1.705  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.868  12.352  -2.305  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.614  11.643  -0.442  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.576  10.768  -1.579  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.360   9.371   0.418  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.997   8.097   0.880  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.601   6.958  -0.059  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.236   6.732  -1.065  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.521   7.784   2.298  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.272   8.667   3.297  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.779   8.507   3.092  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.341   7.476   3.402  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.462   9.493   2.577  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.033  10.018   1.076  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.075   8.205   0.875  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.462   7.982   2.369  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.712   6.745   2.522  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       4.994   9.700   3.143  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.014   8.372   4.303  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.009  10.325   2.328  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.428   9.401   2.442  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.558   6.239   0.242  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.155   5.136  -0.671  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.643   5.165  -0.864  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.887   4.901   0.049  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.565   3.792  -0.075  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.137   3.741   1.391  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.886   2.658  -0.854  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.040   6.426   1.058  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.640   5.267  -1.627  1.00  0.00           H  
ATOM    926  HB  VAL A 136       4.635   3.681  -0.141  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       3.311   4.704   1.850  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.088   3.500   1.451  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.713   2.988   1.909  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       2.253   3.074  -1.622  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.641   2.037  -1.313  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       2.291   2.064  -0.180  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.194   5.471  -2.046  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.268   5.498  -2.284  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.735   4.096  -2.640  1.00  0.00           C  
ATOM    936  O   ASN A 137      -0.126   3.123  -2.262  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.605   6.490  -3.402  1.00  0.00           C  
ATOM    938  CG  ASN A 137      -0.453   5.831  -4.778  1.00  0.00           C  
ATOM    939  OD1 ASN A 137      -1.405   5.742  -5.525  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       0.713   5.371  -5.152  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.816   5.673  -2.775  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.763   5.800  -1.385  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.624   6.826  -3.277  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.059   7.338  -3.337  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.484   5.450  -4.555  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       0.813   4.944  -6.027  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.814   3.980  -3.344  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.314   2.629  -3.700  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.528   2.097  -4.886  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.021   0.994  -4.874  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.784   2.725  -4.085  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.531   3.555  -3.072  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.973   3.832  -1.815  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.797   4.036  -3.392  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.689   4.590  -0.881  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.515   4.795  -2.463  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.962   5.072  -1.206  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.674   5.819  -0.288  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.304   4.779  -3.632  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.202   1.963  -2.858  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.871   3.184  -5.058  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.206   1.736  -4.121  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.987   3.467  -1.567  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.219   3.822  -4.363  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.258   4.800   0.090  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.497   5.163  -2.717  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -6.890   6.662  -0.695  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.440   2.875  -5.917  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.703   2.429  -7.124  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.675   1.903  -6.714  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.215   1.003  -7.327  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.527   3.602  -8.095  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.789   4.468  -8.099  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.192   4.778  -9.542  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -2.268   3.848 -10.328  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -2.419   5.941  -9.836  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.870   3.749  -5.896  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.266   1.645  -7.603  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.318   4.200  -7.787  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.353   3.221  -9.090  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.590   3.939  -7.605  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.590   5.393  -7.577  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.248   2.457  -5.680  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.590   1.992  -5.227  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.412   0.976  -4.100  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.237   0.108  -3.889  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.399   3.187  -4.717  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.668   3.343  -5.558  1.00  0.00           C  
ATOM    989  CD  GLU A 140       4.413   4.342  -6.687  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       3.721   5.317  -6.443  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       4.914   4.118  -7.776  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.793   3.180  -5.199  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.108   1.530  -6.054  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.803   4.084  -4.796  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.671   3.023  -3.685  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       5.472   3.701  -4.932  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.939   2.387  -5.981  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.332   1.079  -3.379  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.074   0.124  -2.263  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.731  -1.243  -2.851  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.742  -2.248  -2.169  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.101   0.642  -1.429  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.455  -0.352  -0.354  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.528  -1.196   0.164  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.765  -0.414   0.139  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.204  -2.106   1.173  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.089  -1.322   1.152  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.103  -2.170   1.670  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.684   1.786  -3.578  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.955   0.039  -1.641  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.177   1.576  -0.966  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.956   0.800  -2.070  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.536  -1.150  -0.218  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.524   0.241  -0.263  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.961  -2.757   1.568  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.102  -1.368   1.535  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.346  -2.866   2.459  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.439  -1.289  -4.120  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.110  -2.587  -4.763  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.407  -3.265  -5.207  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.395  -4.338  -5.777  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.780  -2.338  -5.982  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.081  -1.368  -6.937  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.038  -3.663  -6.703  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.447  -0.468  -4.653  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.411  -3.218  -4.060  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.719  -1.912  -5.661  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.936  -1.213  -6.612  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.082  -1.782  -7.934  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.607  -0.425  -6.939  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.902  -4.481  -6.011  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -2.049  -3.676  -7.082  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.344  -3.767  -7.524  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.531  -2.642  -4.962  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.826  -3.246  -5.379  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.387  -4.122  -4.255  1.00  0.00           C  
ATOM   1037  O   GLN A 143       5.119  -5.059  -4.501  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.823  -2.130  -5.699  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.118  -2.741  -6.236  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.315  -2.037  -5.595  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.255  -2.677  -5.168  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       7.321  -0.735  -5.509  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.524  -1.772  -4.508  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.670  -3.850  -6.260  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.398  -1.472  -6.444  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       5.036  -1.569  -4.802  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.147  -3.794  -5.995  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.161  -2.614  -7.307  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.563  -0.218  -5.854  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       8.083  -0.273  -5.099  1.00  0.00           H  
ATOM   1051  N   MET A 144       4.061  -3.829  -3.023  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.606  -4.667  -1.906  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.649  -5.819  -1.593  1.00  0.00           C  
ATOM   1054  O   MET A 144       4.060  -6.876  -1.157  1.00  0.00           O  
ATOM   1055  CB  MET A 144       4.827  -3.845  -0.629  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.262  -2.444  -0.795  1.00  0.00           C  
ATOM   1057  SD  MET A 144       4.921  -1.366   0.493  1.00  0.00           S  
ATOM   1058  CE  MET A 144       4.734   0.166  -0.439  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.470  -3.069  -2.837  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.551  -5.069  -2.219  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       4.338  -4.332   0.198  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       5.885  -3.778  -0.427  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.554  -2.065  -1.761  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.181  -2.475  -0.724  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       4.524  -0.073  -1.475  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       3.917   0.735  -0.032  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       5.643   0.743  -0.371  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.375  -5.624  -1.796  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.400  -6.709  -1.489  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.394  -7.750  -2.612  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.581  -8.653  -2.625  1.00  0.00           O  
ATOM   1072  CB  MET A 145       0.001  -6.110  -1.344  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.452  -5.533  -2.685  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -2.199  -5.921  -2.940  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.757  -5.545  -1.259  1.00  0.00           C  
ATOM   1076  H   MET A 145       2.058  -4.761  -2.137  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.679  -7.187  -0.562  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.690  -6.880  -1.033  1.00  0.00           H  
ATOM   1079  HB3 MET A 145       0.021  -5.323  -0.604  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.316  -4.461  -2.680  1.00  0.00           H  
ATOM   1081  HG3 MET A 145       0.134  -5.967  -3.481  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.334  -4.606  -0.938  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -3.836  -5.474  -1.246  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -2.434  -6.330  -0.590  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.290  -7.641  -3.552  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.322  -8.635  -4.662  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.648  -8.521  -5.415  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.743  -8.863  -6.578  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.161  -8.367  -5.623  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.318  -9.167  -6.786  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.152  -6.889  -6.014  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.942  -6.910  -3.530  1.00  0.00           H  
ATOM   1093  HA  THR A 146       2.227  -9.629  -4.253  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.229  -8.613  -5.139  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.444  -9.434  -7.082  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.115  -6.616  -6.416  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.389  -6.718  -6.760  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.941  -6.288  -5.141  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.674  -8.048  -4.763  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.992  -7.918  -5.445  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.448  -9.295  -5.929  1.00  0.00           C  
ATOM   1102  O   ALA A 147       5.680 -10.235  -5.972  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       7.021  -7.353  -4.464  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.577  -7.779  -3.826  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.897  -7.252  -6.290  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.621  -6.469  -3.991  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.245  -8.094  -3.711  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.925  -7.099  -4.998  1.00  0.00           H  
ATOM   1109  N   LYS A 148       7.695  -9.424  -6.295  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       8.196 -10.742  -6.775  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.668 -11.574  -5.580  1.00  0.00           C  
ATOM   1112  O   LYS A 148       7.821 -12.084  -4.867  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       9.365 -10.523  -7.738  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       8.826 -10.289  -9.150  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       9.288  -8.921  -9.655  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       8.149  -7.911  -9.506  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       8.572  -6.598 -10.067  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       9.870 -11.688  -5.401  1.00  0.00           O  
ATOM   1119  H   LYS A 148       8.300  -8.654  -6.252  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       7.402 -11.265  -7.287  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       9.935  -9.661  -7.422  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148      10.001 -11.395  -7.737  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       9.197 -11.063  -9.809  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.747 -10.319  -9.133  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148      10.140  -8.594  -9.077  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       9.566  -8.997 -10.696  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       7.281  -8.268 -10.039  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       7.907  -7.795  -8.460  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       8.925  -6.733 -11.037  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       7.762  -5.948 -10.079  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       9.328  -6.195  -9.476  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  76      -7.118   5.295 -20.524  1.00  0.00           N  
ATOM      2  CA  MET A  76      -6.850   6.002 -19.240  1.00  0.00           C  
ATOM      3  C   MET A  76      -7.305   5.127 -18.071  1.00  0.00           C  
ATOM      4  O   MET A  76      -7.760   5.618 -17.056  1.00  0.00           O  
ATOM      5  CB  MET A  76      -7.618   7.325 -19.217  1.00  0.00           C  
ATOM      6  CG  MET A  76      -9.096   7.062 -19.507  1.00  0.00           C  
ATOM      7  SD  MET A  76      -9.508   7.692 -21.154  1.00  0.00           S  
ATOM      8  CE  MET A  76     -11.245   8.077 -20.821  1.00  0.00           C  
ATOM      9  H1  MET A  76      -8.045   4.826 -20.474  1.00  0.00           H  
ATOM     10  H2  MET A  76      -7.116   5.980 -21.306  1.00  0.00           H  
ATOM     11  H3  MET A  76      -6.377   4.584 -20.689  1.00  0.00           H  
ATOM     12  HA  MET A  76      -5.791   6.199 -19.151  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -7.517   7.783 -18.244  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -7.217   7.987 -19.970  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -9.287   6.001 -19.470  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -9.703   7.564 -18.768  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -11.658   7.338 -20.155  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -11.314   9.053 -20.361  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -11.799   8.070 -21.750  1.00  0.00           H  
ATOM     20  N   LYS A  77      -7.188   3.834 -18.204  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -7.615   2.930 -17.099  1.00  0.00           C  
ATOM     22  C   LYS A  77      -6.684   3.116 -15.900  1.00  0.00           C  
ATOM     23  O   LYS A  77      -5.684   3.800 -15.979  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -7.550   1.477 -17.576  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -8.851   1.115 -18.293  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -9.722   0.259 -17.373  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -10.974  -0.193 -18.129  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -11.694  -1.222 -17.326  1.00  0.00           N  
ATOM     29  H   LYS A  77      -6.820   3.458 -19.031  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -8.628   3.169 -16.809  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -6.718   1.358 -18.255  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -7.417   0.825 -16.725  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -9.382   2.020 -18.554  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -8.626   0.560 -19.191  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -9.163  -0.606 -17.051  1.00  0.00           H  
ATOM     36  HD3 LYS A  77     -10.015   0.840 -16.512  1.00  0.00           H  
ATOM     37  HE2 LYS A  77     -11.622   0.655 -18.292  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -10.687  -0.615 -19.079  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -11.708  -0.933 -16.325  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -12.669  -1.313 -17.673  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77     -11.209  -2.136 -17.417  1.00  0.00           H  
ATOM     42  N   ASP A  78      -7.005   2.512 -14.788  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -6.137   2.655 -13.585  1.00  0.00           C  
ATOM     44  C   ASP A  78      -6.743   1.868 -12.422  1.00  0.00           C  
ATOM     45  O   ASP A  78      -6.040   1.266 -11.635  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -6.037   4.133 -13.202  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -4.802   4.352 -12.326  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -4.883   4.070 -11.142  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -3.797   4.798 -12.854  1.00  0.00           O  
ATOM     50  H   ASP A  78      -7.817   1.965 -14.744  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -5.152   2.273 -13.805  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -5.954   4.732 -14.098  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -6.921   4.425 -12.655  1.00  0.00           H  
ATOM     54  N   THR A  79      -8.043   1.868 -12.306  1.00  0.00           N  
ATOM     55  CA  THR A  79      -8.692   1.119 -11.192  1.00  0.00           C  
ATOM     56  C   THR A  79      -9.022  -0.301 -11.657  1.00  0.00           C  
ATOM     57  O   THR A  79     -10.165  -0.712 -11.661  1.00  0.00           O  
ATOM     58  CB  THR A  79      -9.980   1.833 -10.780  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -9.689   3.187 -10.464  1.00  0.00           O  
ATOM     60  CG2 THR A  79     -10.582   1.140  -9.558  1.00  0.00           C  
ATOM     61  H   THR A  79      -8.592   2.360 -12.951  1.00  0.00           H  
ATOM     62  HA  THR A  79      -8.019   1.074 -10.348  1.00  0.00           H  
ATOM     63  HB  THR A  79     -10.688   1.798 -11.594  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -10.429   3.726 -10.753  1.00  0.00           H  
ATOM     65 HG21 THR A  79     -10.308   0.094  -9.565  1.00  0.00           H  
ATOM     66 HG22 THR A  79     -10.206   1.603  -8.658  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -11.658   1.230  -9.586  1.00  0.00           H  
ATOM     68  N   ASP A  80      -8.030  -1.053 -12.049  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.290  -2.445 -12.514  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.416  -3.420 -11.722  1.00  0.00           C  
ATOM     71  O   ASP A  80      -6.830  -4.330 -12.275  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -7.957  -2.554 -14.003  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -6.447  -2.407 -14.201  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -5.983  -1.280 -14.251  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -5.781  -3.424 -14.299  1.00  0.00           O  
ATOM     76  H   ASP A  80      -7.115  -0.703 -12.039  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.331  -2.688 -12.359  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -8.278  -3.516 -14.374  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -8.467  -1.770 -14.544  1.00  0.00           H  
ATOM     80  N   SER A  81      -7.324  -3.241 -10.433  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.487  -4.162  -9.611  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.426  -3.652  -8.171  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.320  -4.422  -7.236  1.00  0.00           O  
ATOM     84  CB  SER A  81      -5.075  -4.222 -10.192  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.906  -3.166 -11.128  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.804  -2.502 -10.005  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.924  -5.150  -9.621  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.353  -4.114  -9.401  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.929  -5.177 -10.681  1.00  0.00           H  
ATOM     90  HG  SER A  81      -4.631  -3.550 -11.963  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.493  -2.364  -7.977  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.440  -1.824  -6.591  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.857  -1.755  -6.018  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.136  -0.991  -5.116  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.816  -0.425  -6.595  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.651  -0.386  -7.586  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.920   0.677  -8.653  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -5.378   1.748  -8.291  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.664   0.402  -9.813  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.580  -1.754  -8.741  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.841  -2.478  -5.977  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.562   0.302  -6.885  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.451  -0.191  -5.605  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.739  -0.145  -7.059  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.547  -1.351  -8.060  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.755  -2.555  -6.525  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.145  -2.539  -5.992  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.140  -3.155  -4.593  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.922  -2.795  -3.736  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.058  -3.347  -6.912  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.741  -4.826  -6.749  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -11.546  -5.643  -7.763  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.739  -5.792  -7.559  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -10.954  -6.104  -8.725  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.513  -3.172  -7.247  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.498  -1.528  -5.936  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.090  -3.165  -6.648  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.889  -3.054  -7.938  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.686  -4.981  -6.912  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.001  -5.134  -5.749  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.247  -4.077  -4.356  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.163  -4.719  -3.016  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.126  -3.969  -2.179  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.285  -3.778  -0.990  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.731  -6.178  -3.180  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.774  -7.095  -2.538  1.00  0.00           C  
ATOM    127  CD  GLU A  84     -10.071  -8.268  -3.475  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.125  -8.857  -3.973  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -11.238  -8.557  -3.679  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.621  -4.343  -5.063  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.126  -4.675  -2.529  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.643  -6.410  -4.234  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.777  -6.328  -2.699  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -9.394  -7.470  -1.600  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -10.683  -6.539  -2.363  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.068  -3.533  -2.805  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.010  -2.780  -2.075  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.607  -1.481  -1.522  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.622  -1.254  -0.330  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.879  -2.456  -3.052  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.155  -3.749  -3.433  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.891  -1.495  -2.397  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.513  -4.137  -4.868  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.971  -3.695  -3.767  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.624  -3.378  -1.259  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.291  -1.998  -3.939  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.089  -3.600  -3.355  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.458  -4.540  -2.763  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.489  -1.947  -1.502  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.088  -1.280  -3.084  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -4.399  -0.578  -2.139  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -5.587  -4.159  -4.977  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -4.096  -3.413  -5.551  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.109  -5.115  -5.088  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.096  -0.629  -2.384  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.689   0.652  -1.920  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.538   0.419  -0.670  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.495   1.191   0.265  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.547   1.239  -3.043  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -8.286   2.737  -3.163  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -8.709   3.442  -1.873  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -8.023   4.762  -1.780  1.00  0.00           N  
ATOM    163  CZ  ARG A  86      -8.098   5.607  -2.771  1.00  0.00           C  
ATOM    164  NH1 ARG A  86      -9.261   5.924  -3.272  1.00  0.00           N  
ATOM    165  NH2 ARG A  86      -7.011   6.137  -3.260  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.068  -0.828  -3.340  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.902   1.336  -1.682  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.284   0.762  -3.976  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.590   1.071  -2.830  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -7.235   2.899  -3.338  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -8.853   3.134  -3.990  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.778   3.591  -1.879  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.436   2.835  -1.024  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -7.516   4.996  -0.975  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.094   5.519  -2.897  1.00  0.00           H  
ATOM    176 HH12 ARG A  86      -9.318   6.572  -4.032  1.00  0.00           H  
ATOM    177 HH21 ARG A  86      -6.119   5.895  -2.877  1.00  0.00           H  
ATOM    178 HH22 ARG A  86      -7.068   6.785  -4.020  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.295  -0.640  -0.628  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.117  -0.897   0.585  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.177  -1.204   1.751  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.326  -0.684   2.839  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.041  -2.090   0.335  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.706  -2.501   1.648  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.215  -2.640   1.436  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.829  -1.666   1.032  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.732  -3.717   1.682  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.316  -1.265  -1.381  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.705  -0.018   0.816  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.800  -1.813  -0.383  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.466  -2.918  -0.050  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.299  -3.446   1.976  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.518  -1.748   2.397  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.195  -2.034   1.523  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.226  -2.365   2.605  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.111  -1.319   2.590  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.972  -1.612   2.291  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.634  -3.751   2.351  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.087  -2.430   0.633  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.727  -2.350   3.561  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.707  -3.987   1.300  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.597  -3.760   2.652  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.181  -4.486   2.923  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.446  -0.097   2.897  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.443   1.004   2.892  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.204   2.318   3.048  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.697   3.290   3.572  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.689   1.011   1.557  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.229   1.334   1.779  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.529   0.741   2.836  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.571   2.223   0.919  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.177   1.037   3.035  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.220   2.516   1.116  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.522   1.924   2.174  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.378   0.103   3.124  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.750   0.884   3.712  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.773   0.043   1.089  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.121   1.754   0.913  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.031   0.063   3.501  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.106   2.689   0.110  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.640   0.587   3.855  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.720   3.204   0.452  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.519   2.152   2.330  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.435   2.340   2.609  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.256   3.560   2.737  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.475   3.829   4.217  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.845   4.911   4.625  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.605   3.327   2.051  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.380   2.242   2.804  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.817   2.710   3.040  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.496   2.907   1.729  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.750   3.266   1.691  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.084   4.497   1.966  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -14.669   2.393   1.380  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.826   1.543   2.212  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.747   4.388   2.283  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.174   4.244   2.052  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.441   3.002   1.034  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.389   1.335   2.217  1.00  0.00           H  
ATOM    240  HG3 ARG A  90      -9.906   2.051   3.754  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.347   1.964   3.613  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -11.806   3.643   3.584  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -12.001   2.765   0.895  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -13.379   5.164   2.205  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -15.045   4.772   1.938  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -14.413   1.450   1.169  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -15.630   2.669   1.350  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.246   2.833   5.022  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.434   2.990   6.480  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.690   4.233   6.962  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.050   4.844   7.949  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.867   1.761   7.187  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.117   1.873   8.690  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.551   0.506   6.642  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.952   1.972   4.662  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.484   3.080   6.693  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.803   1.703   7.003  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.013   2.449   8.865  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.235   0.886   9.110  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.276   2.365   9.157  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.006   0.730   5.688  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.817  -0.275   6.515  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.310   0.179   7.336  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.641   4.600   6.283  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.855   5.786   6.706  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.091   6.948   5.739  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.253   8.080   6.145  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.382   5.400   6.712  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.185   4.257   7.677  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.305   2.932   7.234  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -3.888   4.524   9.016  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.125   1.876   8.137  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.709   3.468   9.919  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.826   2.144   9.478  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.357   4.083   5.498  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.149   6.077   7.704  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.083   5.093   5.719  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.787   6.243   7.026  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.538   2.722   6.199  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -3.802   5.545   9.355  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.219   0.854   7.798  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.478   3.675  10.953  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.688   1.330  10.174  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.113   6.679   4.462  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.342   7.771   3.477  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.849   7.968   3.282  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.345   8.017   2.175  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.685   7.398   2.145  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -4.282   8.003   2.085  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -4.092   9.069   2.648  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -3.420   7.390   1.477  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.982   5.760   4.151  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.905   8.687   3.849  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.617   6.322   2.065  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -6.277   7.784   1.329  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.577   8.079   4.361  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.054   8.271   4.267  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.364   9.688   3.794  1.00  0.00           C  
ATOM    299  O   LYS A  94     -11.332   9.927   3.100  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.671   8.084   5.652  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.392   6.666   6.155  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.372   6.323   7.280  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -12.376   5.281   6.782  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -13.498   5.167   7.757  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.149   8.034   5.242  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.476   7.552   3.582  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.236   8.806   6.333  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.737   8.243   5.594  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.517   5.966   5.342  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.382   6.608   6.530  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -10.826   5.925   8.123  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.902   7.214   7.580  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -12.764   5.584   5.821  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.884   4.324   6.686  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.120   5.216   8.725  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -14.169   5.947   7.607  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -13.987   4.260   7.619  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.554  10.628   4.178  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.797  12.036   3.775  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.444  12.201   2.301  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.825  13.161   1.661  1.00  0.00           O  
ATOM    322  CB  ASP A  95      -8.925  12.947   4.634  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -9.575  14.328   4.741  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -9.547  15.052   3.760  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -10.092  14.637   5.802  1.00  0.00           O  
ATOM    326  H   ASP A  95      -8.786  10.410   4.741  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.837  12.281   3.927  1.00  0.00           H  
ATOM    328  HB2 ASP A  95      -8.829  12.513   5.622  1.00  0.00           H  
ATOM    329  HB3 ASP A  95      -7.948  13.042   4.184  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.730  11.260   1.753  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.365  11.346   0.316  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.943  11.882   0.162  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.688  12.768  -0.630  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.444  10.489   2.285  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.428  10.361  -0.122  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -9.053  12.008  -0.187  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.010  11.348   0.899  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.604  11.827   0.773  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.916  11.035  -0.338  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.163  11.572  -1.128  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.864  11.606   2.094  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.398  12.953   2.649  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -3.156  13.880   1.902  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.259  13.102   3.938  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.229  10.625   1.526  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.600  12.878   0.524  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -4.527  11.133   2.804  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -3.006  10.972   1.925  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.453  12.353   4.542  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -2.960  13.961   4.303  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.170   9.758  -0.399  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.540   8.913  -1.446  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.345   8.192  -0.838  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.377   7.002  -0.600  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.772   9.352   0.251  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.258   8.191  -1.809  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.207   9.535  -2.263  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.294   8.913  -0.579  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.083   8.294   0.019  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.203   8.292   1.539  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.684   9.234   2.137  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.141   9.103  -0.418  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.329  10.303   0.488  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       2.096  10.186   1.652  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.736  11.529   0.160  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       2.272  11.294   2.490  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.912  12.637   0.998  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.680  12.519   2.162  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.853  13.612   2.988  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.302   9.873  -0.776  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.017   7.277  -0.326  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.018   8.477  -0.372  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.992   9.442  -1.430  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.553   9.239   1.907  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       0.144  11.619  -0.738  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.863  11.203   3.389  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.455  13.582   0.745  1.00  0.00           H  
ATOM    378  HH  TYR A  99       2.390  13.337   3.734  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.241   7.246   2.172  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.161   7.198   3.647  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.561   6.963   4.223  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.495   6.661   3.506  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.800   6.093   4.088  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.885   4.980   3.040  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.192   6.696   4.290  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.913   3.958   3.514  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.635   6.500   1.676  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.207   8.149   4.006  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.456   5.680   5.015  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.194   5.387   2.087  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.075   4.493   2.936  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.098   7.739   4.552  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.761   6.603   3.377  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.700   6.170   5.085  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.548   4.406   4.261  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.514   3.644   2.679  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.405   3.106   3.940  1.00  0.00           H  
ATOM    398  N   SER A 101       1.717   7.128   5.506  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.058   6.947   6.133  1.00  0.00           C  
ATOM    400  C   SER A 101       3.478   5.479   6.103  1.00  0.00           C  
ATOM    401  O   SER A 101       2.672   4.592   5.895  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.991   7.413   7.585  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.289   7.340   8.163  1.00  0.00           O  
ATOM    404  H   SER A 101       0.953   7.390   6.061  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.787   7.541   5.601  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.643   8.432   7.624  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.305   6.778   8.131  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.908   7.750   7.555  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.738   5.216   6.330  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.218   3.808   6.341  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.545   3.083   7.500  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.443   1.874   7.514  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.737   3.782   6.526  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.364   5.947   6.507  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.953   3.324   5.413  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.186   4.559   5.926  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.976   3.945   7.566  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.121   2.821   6.215  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.061   3.818   8.463  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.366   3.174   9.607  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.013   2.676   9.106  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.491   1.678   9.562  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.160   4.194  10.729  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.139   4.794   8.423  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.952   2.341   9.969  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.862   5.007  10.610  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.152   4.581  10.685  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.322   3.717  11.684  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.452   3.366   8.148  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.144   2.943   7.582  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.295   1.552   6.977  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.452   0.647   7.281  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.272   3.920   6.485  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.449   4.761   6.974  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.972   6.185   7.271  1.00  0.00           C  
ATOM    436  OE1 GLU A 104      -0.012   6.325   8.011  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -1.576   7.110   6.755  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.903   4.161   7.791  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.605   2.925   8.360  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.562   4.569   6.243  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.568   3.368   5.602  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -2.209   4.786   6.210  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.854   4.324   7.874  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.264   1.381   6.121  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.483   0.052   5.491  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.843  -0.959   6.577  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.329  -2.055   6.618  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.625   0.157   4.487  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.176  -0.441   3.159  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.449   0.551   2.030  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.950  -1.739   2.902  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.854   2.131   5.896  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.583  -0.266   4.981  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.886   1.196   4.346  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.481  -0.386   4.856  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.114  -0.646   3.204  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.940   1.425   2.430  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.084   0.087   1.290  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.514   0.839   1.573  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       4.009  -1.544   2.963  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.677  -2.476   3.644  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.712  -2.113   1.917  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.716  -0.598   7.472  1.00  0.00           N  
ATOM    464  CA  ARG A 106       3.089  -1.543   8.559  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.822  -1.988   9.295  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.823  -2.967  10.014  1.00  0.00           O  
ATOM    467  CB  ARG A 106       4.039  -0.845   9.537  1.00  0.00           C  
ATOM    468  CG  ARG A 106       4.124  -1.647  10.839  1.00  0.00           C  
ATOM    469  CD  ARG A 106       3.057  -1.148  11.815  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.694  -0.281  12.846  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       3.291  -0.339  14.086  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       3.665  -1.330  14.848  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.513   0.594  14.563  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.121   0.294   7.432  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.576  -2.406   8.135  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       5.022  -0.773   9.094  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.669   0.146   9.752  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.962  -2.694  10.629  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       5.101  -1.515  11.280  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       2.314  -0.580  11.276  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.586  -1.993  12.295  1.00  0.00           H  
ATOM    482  HE  ARG A 106       4.416   0.331  12.594  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       4.261  -2.045  14.483  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       3.357  -1.373  15.799  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       2.226   1.353  13.979  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.204   0.550  15.513  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.744  -1.271   9.131  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.516  -1.646   9.830  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.554  -2.167   8.827  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.520  -2.793   9.207  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.075  -0.412  10.542  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.195  -0.822  11.458  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.096  -0.717  12.836  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.445  -1.334  11.209  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -3.256  -1.156  13.361  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.113  -1.544  12.412  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.766  -0.479   8.556  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.305  -2.413  10.559  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.292   0.055  11.119  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.449   0.287   9.810  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -1.323  -0.384  13.338  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.848  -1.540  10.229  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -3.468  -1.188  14.419  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.375  -1.917   7.555  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.377  -2.408   6.561  1.00  0.00           C  
ATOM    506  C   VAL A 108      -1.884  -3.697   5.917  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.610  -4.662   5.824  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.606  -1.362   5.473  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.936  -1.661   4.781  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.656   0.031   6.103  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.593  -1.411   7.257  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.312  -2.607   7.064  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.804  -1.409   4.748  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.556  -2.255   5.435  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.440  -0.735   4.553  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.750  -2.206   3.868  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.498  -0.049   7.168  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.884   0.650   5.671  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.621   0.478   5.915  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.671  -3.727   5.452  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.173  -4.974   4.815  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.173  -6.111   5.846  1.00  0.00           C  
ATOM    523  O   MET A 109       0.019  -7.260   5.508  1.00  0.00           O  
ATOM    524  CB  MET A 109       1.268  -4.776   4.308  1.00  0.00           C  
ATOM    525  CG  MET A 109       1.363  -4.620   2.771  1.00  0.00           C  
ATOM    526  SD  MET A 109      -0.034  -5.375   1.899  1.00  0.00           S  
ATOM    527  CE  MET A 109       0.562  -5.082   0.223  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.098  -2.936   5.506  1.00  0.00           H  
ATOM    529  HA  MET A 109      -0.823  -5.228   4.013  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.678  -3.890   4.769  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.860  -5.627   4.610  1.00  0.00           H  
ATOM    532  HG2 MET A 109       1.399  -3.575   2.526  1.00  0.00           H  
ATOM    533  HG3 MET A 109       2.278  -5.091   2.433  1.00  0.00           H  
ATOM    534  HE1 MET A 109       1.577  -5.442   0.135  1.00  0.00           H  
ATOM    535  HE2 MET A 109      -0.072  -5.602  -0.473  1.00  0.00           H  
ATOM    536  HE3 MET A 109       0.535  -4.025   0.009  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.364  -5.803   7.101  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.347  -6.873   8.140  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.750  -7.457   8.346  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.917  -8.456   9.017  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.148  -6.280   9.460  1.00  0.00           C  
ATOM    542  OG1 THR A 110      -0.126  -7.187  10.518  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.571  -4.957   9.718  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.500  -4.870   7.361  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.325  -7.659   7.833  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.210  -6.103   9.401  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.587  -7.829  10.551  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.550  -4.986   9.263  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -0.672  -4.804  10.782  1.00  0.00           H  
ATOM    550 HG23 THR A 110       0.001  -4.147   9.290  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.762  -6.850   7.787  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.139  -7.392   7.976  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.760  -7.784   6.631  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.442  -8.786   6.537  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -5.028  -6.354   8.676  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.802  -4.964   8.077  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -4.806  -4.794   6.876  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.618  -3.949   8.875  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.618  -6.049   7.255  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -4.079  -8.273   8.599  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -6.064  -6.632   8.551  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.789  -6.331   9.728  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.624  -4.083   9.846  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.477  -3.053   8.505  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.548  -7.026   5.582  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.161  -7.424   4.281  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.635  -8.805   3.878  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.991  -9.482   4.656  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.864  -6.396   3.167  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.405  -5.905   3.186  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.468  -7.018   3.661  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -3.008  -5.497   1.768  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.996  -6.218   5.651  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.231  -7.492   4.415  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.060  -6.853   2.209  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.520  -5.550   3.291  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.317  -5.041   3.836  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.705  -7.928   3.142  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.449  -6.749   3.446  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.583  -7.167   4.722  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.896  -5.399   1.160  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -2.485  -4.553   1.797  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -2.363  -6.252   1.343  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.903  -9.233   2.674  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.416 -10.573   2.233  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.912 -10.689   2.505  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.451 -11.643   3.100  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.426  -8.676   2.061  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.941 -11.344   2.778  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.597 -10.691   1.177  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.149  -9.721   2.073  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.673  -9.752   2.299  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.366 -10.293   3.699  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.166 -11.375   3.855  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.129  -8.335   2.169  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.932  -8.301   1.070  1.00  0.00           C  
ATOM    597  CD  GLU A 114       2.118  -9.176   1.481  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       1.963  -9.950   2.411  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       3.160  -9.058   0.858  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.550  -8.962   1.597  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.204 -10.380   1.558  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.939  -7.671   1.909  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.310  -8.025   3.105  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.507  -8.677   0.151  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       1.269  -7.287   0.923  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.702  -9.552   4.717  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.439 -10.022   6.107  1.00  0.00           C  
ATOM    608  C   LYS A 115       0.980 -10.598   6.210  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.182 -11.791   6.106  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.459 -11.103   6.470  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.470 -11.310   7.985  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.906 -11.547   8.457  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.898 -11.927   9.939  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -2.908 -13.412  10.072  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.136  -8.688   4.569  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.539  -9.191   6.791  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.440 -10.794   6.141  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.190 -12.028   5.984  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.862 -12.168   8.235  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.073 -10.432   8.472  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.484 -10.643   8.320  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -3.347 -12.347   7.884  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.010 -11.531  10.407  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -3.773 -11.517  10.421  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.489 -13.825   9.313  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -1.936 -13.774  10.002  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -3.307 -13.674  10.996  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.964  -9.761   6.423  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.362 -10.266   6.540  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.927  -9.850   7.908  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.379 -10.190   8.938  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.212  -9.675   5.407  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.068  -8.150   5.388  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.256  -7.537   4.646  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.771  -7.772   4.673  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.784  -8.804   6.512  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.363 -11.343   6.466  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.248  -9.937   5.562  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.878 -10.077   4.462  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.046  -7.772   6.405  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.589  -8.217   3.875  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.956  -6.602   4.195  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.064  -7.359   5.341  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.314  -8.661   4.262  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.094  -7.313   5.377  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.987  -7.078   3.876  1.00  0.00           H  
ATOM    647  N   THR A 117       5.009  -9.115   7.937  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.580  -8.682   9.244  1.00  0.00           C  
ATOM    649  C   THR A 117       5.629  -7.153   9.282  1.00  0.00           C  
ATOM    650  O   THR A 117       5.316  -6.491   8.313  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.998  -9.244   9.398  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.241 -10.200   8.377  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.138  -9.914  10.767  1.00  0.00           C  
ATOM    654  H   THR A 117       5.439  -8.840   7.106  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.957  -9.045  10.047  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.715  -8.441   9.321  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.023 -11.068   8.724  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.169 -10.251  11.103  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.805 -10.759  10.686  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.540  -9.204  11.474  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.015  -6.584  10.391  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.079  -5.097  10.475  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.459  -4.623  10.021  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.592  -3.598   9.381  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.837  -4.650  11.921  1.00  0.00           C  
ATOM    666  CG  ASP A 118       4.334  -4.639  12.210  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       3.623  -5.402  11.575  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       3.919  -3.868  13.059  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.264  -7.131  11.164  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.323  -4.668   9.831  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       6.328  -5.335  12.597  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.235  -3.657  12.062  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.486  -5.359  10.340  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.852  -4.948   9.918  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.077  -5.381   8.470  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.930  -4.860   7.778  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.895  -5.614  10.822  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.882  -7.126  10.593  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.887  -7.793  11.535  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.008  -7.315  11.606  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.519  -8.767  12.169  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.358  -6.184  10.852  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.942  -3.876   9.989  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      11.874  -5.221  10.590  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      10.658  -5.407  11.855  1.00  0.00           H  
ATOM    686  HG2 GLU A 119       9.893  -7.512  10.789  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      11.155  -7.339   9.570  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.309  -6.327   8.008  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.460  -6.797   6.604  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.652  -5.875   5.689  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.985  -5.674   4.538  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.937  -8.233   6.493  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.723  -8.603   5.022  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.590  -9.813   4.667  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.489 -10.118   5.433  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       9.343 -10.411   3.633  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.625  -6.724   8.586  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.502  -6.766   6.320  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.654  -8.910   6.933  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       7.999  -8.314   7.022  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.681  -8.847   4.862  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.999  -7.770   4.394  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.590  -5.312   6.197  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.758  -4.398   5.363  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.351  -2.986   5.398  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.504  -2.346   4.376  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.316  -4.364   5.888  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.291  -3.983   7.369  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.516  -3.335   5.088  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.345  -5.491   7.127  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.756  -4.754   4.344  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.867  -5.335   5.767  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.190  -4.331   7.851  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.226  -2.909   7.462  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.434  -4.441   7.841  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.988  -2.367   5.172  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       4.486  -3.631   4.050  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       3.510  -3.280   5.476  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.684  -2.488   6.559  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.261  -1.113   6.633  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.569  -1.062   5.837  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.852  -0.096   5.155  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.510  -0.732   8.103  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.879  -1.240   8.565  1.00  0.00           C  
ATOM    725  OD1 ASP A 122      10.103  -2.436   8.490  1.00  0.00           O  
ATOM    726  OD2 ASP A 122      10.682  -0.422   8.986  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.551  -3.015   7.376  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.563  -0.413   6.197  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.475   0.343   8.203  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       7.740  -1.172   8.719  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.364  -2.094   5.904  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.638  -2.095   5.137  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.329  -2.419   3.675  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.142  -2.223   2.795  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.588  -3.149   5.711  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.918  -2.489   6.078  1.00  0.00           C  
ATOM    737  CD  GLU A 123      15.062  -3.478   5.847  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.776  -4.642   5.619  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      16.205  -3.054   5.901  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.117  -2.870   6.448  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.098  -1.120   5.199  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.147  -3.588   6.595  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.762  -3.919   4.974  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.068  -1.614   5.462  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.902  -2.198   7.117  1.00  0.00           H  
ATOM    746  N   MET A 124      10.147  -2.910   3.412  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.770  -3.242   2.012  1.00  0.00           C  
ATOM    748  C   MET A 124       9.157  -2.006   1.354  1.00  0.00           C  
ATOM    749  O   MET A 124       9.037  -1.929   0.147  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.750  -4.385   2.017  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.122  -4.520   0.627  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.378  -5.081  -0.549  1.00  0.00           S  
ATOM    753  CE  MET A 124       9.916  -6.542   0.374  1.00  0.00           C  
ATOM    754  H   MET A 124       9.504  -3.054   4.137  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.649  -3.545   1.464  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.247  -5.307   2.278  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.977  -4.174   2.740  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.317  -5.240   0.665  1.00  0.00           H  
ATOM    759  HG3 MET A 124       7.735  -3.563   0.311  1.00  0.00           H  
ATOM    760  HE1 MET A 124       9.051  -7.050   0.779  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.455  -7.206  -0.286  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.562  -6.240   1.183  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.774  -1.033   2.139  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.177   0.199   1.553  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.252   0.928   0.747  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.961   1.770  -0.075  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.616   1.089   2.684  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.094   1.137   2.559  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.168   2.520   2.607  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.465   0.743   3.894  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.884  -1.112   3.109  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.372  -0.083   0.887  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.879   0.658   3.639  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.786   2.139   2.296  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.773   0.448   1.792  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.004   2.916   1.616  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.662   3.140   3.332  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.228   2.508   2.820  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.229   0.713   4.657  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.713   1.468   4.166  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       5.011  -0.231   3.802  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.493   0.597   0.962  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.576   1.260   0.187  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.349   0.992  -1.304  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.956   1.607  -2.155  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.933   0.692   0.611  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.045   0.724   2.138  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.519   0.822   2.537  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.620   1.216   3.971  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      15.720   0.985   4.634  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.879   1.185   4.067  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      15.661   0.556   5.864  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.709  -0.095   1.623  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.555   2.325   0.369  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.021  -0.328   0.264  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.723   1.288   0.182  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.510   1.579   2.521  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.623  -0.181   2.550  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.996  -0.136   2.392  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      15.009   1.564   1.924  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.862   1.649   4.415  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.924   1.515   3.125  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.721   1.009   4.576  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      14.774   0.403   6.299  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      16.505   0.379   6.373  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.478   0.072  -1.623  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.206  -0.244  -3.050  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.070   0.641  -3.577  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.001   0.932  -4.755  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.794  -1.713  -3.162  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.457  -2.043  -4.616  1.00  0.00           C  
ATOM    812  CD  GLU A 127      10.740  -2.400  -5.370  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.267  -3.474  -5.126  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      11.174  -1.595  -6.176  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.006  -0.417  -0.923  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.098  -0.076  -3.635  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.607  -2.341  -2.828  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       8.925  -1.888  -2.543  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       8.775  -2.880  -4.647  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       8.995  -1.185  -5.083  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.169   1.060  -2.726  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.037   1.909  -3.204  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.326   3.391  -2.938  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.258   4.214  -3.829  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.758   1.503  -2.470  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.227   0.807  -1.778  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.902   1.758  -4.264  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.013   0.962  -1.572  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.195   2.388  -2.211  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.160   0.873  -3.112  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.627   3.742  -1.717  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.898   5.174  -1.388  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.270   5.598  -1.925  1.00  0.00           C  
ATOM    834  O   ASP A 129      10.234   5.677  -1.191  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.871   5.356   0.131  1.00  0.00           C  
ATOM    836  CG  ASP A 129       8.439   6.729   0.497  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       8.386   7.613  -0.343  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.917   6.874   1.610  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.658   3.067  -1.010  1.00  0.00           H  
ATOM    840  HA  ASP A 129       7.133   5.793  -1.834  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.852   5.281   0.484  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       8.469   4.586   0.595  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.359   5.894  -3.195  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.662   6.334  -3.778  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.402   7.052  -5.103  1.00  0.00           C  
ATOM    846  O   ILE A 130       9.612   6.609  -5.912  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.570   5.127  -4.035  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      11.002   4.286  -5.182  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.671   4.271  -2.775  1.00  0.00           C  
ATOM    850  CD1 ILE A 130       9.588   3.820  -4.833  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.565   5.841  -3.766  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.150   7.012  -3.093  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.556   5.477  -4.305  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      10.972   4.880  -6.084  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      11.632   3.423  -5.339  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      12.006   4.881  -1.950  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.704   3.850  -2.545  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.381   3.474  -2.942  1.00  0.00           H  
ATOM    859 HD11 ILE A 130       9.519   3.642  -3.771  1.00  0.00           H  
ATOM    860 HD12 ILE A 130       8.878   4.583  -5.118  1.00  0.00           H  
ATOM    861 HD13 ILE A 130       9.367   2.908  -5.368  1.00  0.00           H  
ATOM    862  N   ASP A 131      11.060   8.156  -5.332  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.849   8.899  -6.608  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.437   9.478  -6.636  1.00  0.00           C  
ATOM    865  O   ASP A 131       9.215  10.617  -6.274  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.013   7.946  -7.791  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.322   8.255  -8.520  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      13.366   8.134  -7.899  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.259   8.606  -9.686  1.00  0.00           O  
ATOM    870  H   ASP A 131      11.694   8.495  -4.667  1.00  0.00           H  
ATOM    871  HA  ASP A 131      11.571   9.699  -6.685  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.030   6.927  -7.432  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      10.184   8.076  -8.471  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.484   8.699  -7.075  1.00  0.00           N  
ATOM    875  CA  GLY A 132       7.079   9.189  -7.140  1.00  0.00           C  
ATOM    876  C   GLY A 132       6.765  10.032  -5.906  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.354   9.863  -4.857  1.00  0.00           O  
ATOM    878  H   GLY A 132       8.696   7.787  -7.366  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       6.951   9.789  -8.031  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       6.406   8.346  -7.176  1.00  0.00           H  
ATOM    881  N   ASP A 133       5.844  10.943  -6.028  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.487  11.806  -4.867  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.566  11.034  -3.921  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.725  10.266  -4.347  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.767  13.061  -5.368  1.00  0.00           C  
ATOM    886  CG  ASP A 133       5.386  14.300  -4.718  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       6.482  14.666  -5.111  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       4.755  14.861  -3.837  1.00  0.00           O  
ATOM    889  H   ASP A 133       5.387  11.061  -6.887  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.386  12.092  -4.342  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.867  13.129  -6.441  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       3.721  13.005  -5.106  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.719  11.228  -2.640  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.855  10.502  -1.667  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.464   9.129  -1.378  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.748   8.364  -2.277  1.00  0.00           O  
ATOM    897  H   GLY A 134       5.405  11.850  -2.318  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.790  11.071  -0.750  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.869  10.374  -2.085  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.669   8.810  -0.128  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.263   7.487   0.214  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.510   6.381  -0.534  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.780   6.108  -1.686  1.00  0.00           O  
ATOM    904  CB  GLN A 135       5.159   7.256   1.724  1.00  0.00           C  
ATOM    905  CG  GLN A 135       6.066   8.247   2.455  1.00  0.00           C  
ATOM    906  CD  GLN A 135       7.045   7.481   3.348  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       6.832   6.324   3.649  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       8.117   8.082   3.785  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.436   9.442   0.583  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.301   7.474  -0.080  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       4.136   7.403   2.040  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.467   6.248   1.957  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.617   8.831   1.733  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.464   8.904   3.066  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       8.290   9.016   3.542  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.751   7.600   4.356  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.566   5.743   0.106  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.801   4.663  -0.580  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.404   5.174  -0.904  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.579   5.332  -0.030  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.683   3.462   0.345  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       1.898   3.865   1.595  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       1.950   2.337  -0.390  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.356   5.976   1.038  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.308   4.376  -1.489  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.667   3.132   0.630  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       2.091   4.902   1.824  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       0.844   3.730   1.416  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       2.203   3.253   2.429  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       1.738   2.651  -1.402  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.571   1.455  -0.411  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.024   2.117   0.117  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.125   5.451  -2.144  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.222   5.978  -2.477  1.00  0.00           C  
ATOM    935  C   ASN A 137      -1.025   4.988  -3.316  1.00  0.00           C  
ATOM    936  O   ASN A 137      -1.334   5.258  -4.452  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.067   7.283  -3.248  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.146   7.187  -4.182  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.911   8.123  -4.299  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.358   6.084  -4.856  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.799   5.332  -2.844  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.756   6.174  -1.565  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.960   7.464  -3.827  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.080   8.092  -2.548  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.743   5.329  -4.766  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.134   6.011  -5.451  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.397   3.872  -2.747  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.225   2.873  -3.491  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.570   2.488  -4.805  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.958   1.453  -4.906  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.606   3.457  -3.735  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.208   3.719  -2.393  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.650   4.679  -1.547  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.293   2.968  -1.982  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.192   4.891  -0.278  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.848   3.178  -0.715  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.297   4.142   0.138  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -5.835   4.345   1.392  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.156   3.701  -1.813  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.331   1.990  -2.883  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.534   4.373  -4.296  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.215   2.745  -4.271  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.806   5.261  -1.877  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.701   2.222  -2.646  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.755   5.626   0.380  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.698   2.598  -0.394  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.114   4.532   1.996  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.693   3.292  -5.819  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -1.057   2.931  -7.108  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.356   2.408  -6.820  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.896   1.597  -7.545  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.978   4.162  -8.019  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -2.261   4.985  -7.886  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.463   5.824  -9.149  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.659   6.712  -9.381  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.416   5.563  -9.863  1.00  0.00           O  
ATOM    977  H   GLU A 139      -2.205   4.114  -5.737  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.646   2.161  -7.578  1.00  0.00           H  
ATOM    979  HB2 GLU A 139      -0.130   4.766  -7.732  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.863   3.842  -9.043  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -3.102   4.321  -7.754  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -2.181   5.639  -7.030  1.00  0.00           H  
ATOM    983  N   GLU A 140       0.944   2.861  -5.738  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.306   2.391  -5.358  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.167   1.303  -4.283  1.00  0.00           C  
ATOM    986  O   GLU A 140       2.988   0.417  -4.165  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.112   3.564  -4.793  1.00  0.00           C  
ATOM    988  CG  GLU A 140       3.788   4.317  -5.941  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.172   3.718  -6.200  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.243   2.525  -6.443  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.136   4.463  -6.151  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.477   3.503  -5.164  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.808   1.989  -6.224  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.450   4.233  -4.263  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.866   3.190  -4.117  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.185   4.230  -6.833  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       3.893   5.358  -5.676  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.121   1.376  -3.500  1.00  0.00           N  
ATOM    999  CA  PHE A 141       0.886   0.362  -2.421  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.702  -1.028  -3.042  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.980  -2.034  -2.423  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.396   0.751  -1.674  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.681  -0.199  -0.529  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.357  -0.700   0.258  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -2.006  -0.566  -0.249  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.070  -1.566   1.319  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.286  -1.432   0.815  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.249  -1.929   1.597  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.479   2.109  -3.621  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.719   0.353  -1.735  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141      -0.292   1.753  -1.285  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -1.221   0.723  -2.366  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.378  -0.426   0.051  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.809  -0.180  -0.854  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.866  -1.947   1.925  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.305  -1.716   1.032  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.466  -2.595   2.418  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.225  -1.087  -4.256  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.003  -2.401  -4.920  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.347  -3.095  -5.153  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.412  -4.288  -5.371  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.706  -2.172  -6.259  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.063  -0.988  -6.983  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.589  -3.428  -7.130  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.006  -0.267  -4.730  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.619  -3.015  -4.288  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.750  -1.955  -6.078  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.996  -0.970  -6.774  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.218  -1.089  -8.047  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.513  -0.067  -6.640  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.598  -4.305  -6.499  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.423  -3.470  -7.815  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.335  -3.394  -7.687  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.420  -2.358  -5.110  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.756  -2.976  -5.329  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.094  -3.885  -4.147  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.838  -4.836  -4.277  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.812  -1.876  -5.444  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.193  -2.512  -5.609  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.954  -1.795  -6.725  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.624  -2.424  -7.521  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.878  -0.496  -6.820  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.346  -1.399  -4.935  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.740  -3.558  -6.239  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.596  -1.257  -6.303  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.801  -1.271  -4.551  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.742  -2.424  -4.682  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.082  -3.556  -5.863  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.338   0.011  -6.179  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.363  -0.027  -7.531  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.552  -3.602  -2.994  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.844  -4.451  -1.805  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.012  -5.732  -1.887  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.519  -6.823  -1.727  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.484  -3.695  -0.521  1.00  0.00           C  
ATOM   1056  CG  MET A 144       3.907  -2.230  -0.636  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.436  -1.968   0.294  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.540  -1.806  -1.131  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.953  -2.830  -2.911  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.892  -4.703  -1.793  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.420  -3.746  -0.364  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       3.993  -4.148   0.316  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.069  -1.980  -1.673  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.126  -1.602  -0.231  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       5.957  -1.644  -2.023  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.202  -0.964  -0.978  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.120  -2.711  -1.241  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.734  -5.606  -2.128  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.875  -6.827  -2.215  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.426  -7.764  -3.290  1.00  0.00           C  
ATOM   1071  O   MET A 145       1.609  -8.944  -3.064  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.581  -6.465  -2.563  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.660  -5.090  -3.231  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.014  -3.835  -1.974  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.516  -4.594  -1.312  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.349  -4.715  -2.244  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.895  -7.333  -1.262  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.980  -7.207  -3.237  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.172  -6.454  -1.659  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.278  -4.866  -3.713  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.451  -5.094  -3.967  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.918  -5.287  -2.038  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.277  -5.120  -0.400  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.247  -3.830  -1.103  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.688  -7.252  -4.462  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.223  -8.121  -5.549  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.748  -8.017  -5.589  1.00  0.00           C  
ATOM   1088  O   THR A 146       4.371  -8.274  -6.600  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.644  -7.673  -6.893  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.285  -8.383  -7.943  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.873  -6.172  -7.075  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.532  -6.299  -4.629  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.939  -9.145  -5.360  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.584  -7.875  -6.915  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       3.061  -7.885  -8.207  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.614  -5.833  -6.367  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       2.221  -5.981  -8.079  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.946  -5.643  -6.908  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.354  -7.648  -4.496  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.839  -7.533  -4.471  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.457  -8.920  -4.661  1.00  0.00           C  
ATOM   1102  O   ALA A 147       5.766  -9.891  -4.896  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.284  -6.957  -3.124  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.832  -7.449  -3.693  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.164  -6.881  -5.268  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.600  -7.275  -2.352  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.278  -7.310  -2.892  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.289  -5.878  -3.178  1.00  0.00           H  
ATOM   1109  N   LYS A 148       7.755  -9.022  -4.562  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       8.411 -10.348  -4.738  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.216 -11.186  -3.472  1.00  0.00           C  
ATOM   1112  O   LYS A 148       7.727 -10.641  -2.495  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       9.907 -10.148  -4.992  1.00  0.00           C  
ATOM   1114  CG  LYS A 148      10.562  -9.550  -3.745  1.00  0.00           C  
ATOM   1115  CD  LYS A 148      11.471  -8.389  -4.153  1.00  0.00           C  
ATOM   1116  CE  LYS A 148      11.447  -7.315  -3.066  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148      11.875  -6.011  -3.647  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       8.560 -12.356  -3.501  1.00  0.00           O  
ATOM   1119  H   LYS A 148       8.296  -8.227  -4.372  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       7.970 -10.860  -5.580  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148      10.364 -11.101  -5.218  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148      10.044  -9.475  -5.826  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       9.795  -9.189  -3.075  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148      11.149 -10.307  -3.248  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148      12.481  -8.752  -4.281  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148      11.120  -7.966  -5.082  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148      10.445  -7.221  -2.672  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148      12.121  -7.593  -2.270  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      11.749  -6.031  -4.678  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      11.299  -5.245  -3.241  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148      12.877  -5.845  -3.426  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  76      -1.811  -1.703 -21.205  1.00  0.00           N  
ATOM      2  CA  MET A  76      -1.889  -1.290 -19.775  1.00  0.00           C  
ATOM      3  C   MET A  76      -2.717  -2.313 -18.994  1.00  0.00           C  
ATOM      4  O   MET A  76      -3.907  -2.153 -18.811  1.00  0.00           O  
ATOM      5  CB  MET A  76      -2.554   0.085 -19.677  1.00  0.00           C  
ATOM      6  CG  MET A  76      -1.538   1.169 -20.041  1.00  0.00           C  
ATOM      7  SD  MET A  76      -1.970   2.709 -19.192  1.00  0.00           S  
ATOM      8  CE  MET A  76      -1.778   2.098 -17.500  1.00  0.00           C  
ATOM      9  H1  MET A  76      -2.707  -2.146 -21.489  1.00  0.00           H  
ATOM     10  H2  MET A  76      -1.637  -0.868 -21.798  1.00  0.00           H  
ATOM     11  H3  MET A  76      -1.032  -2.384 -21.326  1.00  0.00           H  
ATOM     12  HA  MET A  76      -0.894  -1.239 -19.360  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -3.390   0.130 -20.360  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -2.903   0.245 -18.668  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -0.550   0.855 -19.735  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -1.549   1.331 -21.108  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -0.972   1.382 -17.464  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -1.552   2.925 -16.842  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -2.695   1.619 -17.185  1.00  0.00           H  
ATOM     20  N   LYS A  77      -2.096  -3.364 -18.533  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -2.848  -4.395 -17.764  1.00  0.00           C  
ATOM     22  C   LYS A  77      -2.434  -4.337 -16.292  1.00  0.00           C  
ATOM     23  O   LYS A  77      -2.583  -5.292 -15.557  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -2.533  -5.783 -18.328  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -2.662  -5.756 -19.852  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -4.079  -6.170 -20.251  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -4.288  -7.651 -19.932  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -3.106  -8.431 -20.397  1.00  0.00           N  
ATOM     29  H   LYS A  77      -1.135  -3.475 -18.692  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -3.908  -4.205 -17.847  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -1.524  -6.060 -18.055  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -3.226  -6.503 -17.922  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -2.463  -4.758 -20.213  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -1.952  -6.444 -20.286  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -4.795  -5.578 -19.701  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -4.216  -6.010 -21.310  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -4.405  -7.777 -18.866  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -5.175  -8.007 -20.436  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -2.737  -8.013 -21.275  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -2.367  -8.409 -19.668  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -3.390  -9.417 -20.575  1.00  0.00           H  
ATOM     42  N   ASP A  78      -1.912  -3.223 -15.858  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -1.488  -3.103 -14.435  1.00  0.00           C  
ATOM     44  C   ASP A  78      -2.613  -2.462 -13.619  1.00  0.00           C  
ATOM     45  O   ASP A  78      -3.758  -2.447 -14.027  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -0.234  -2.231 -14.348  1.00  0.00           C  
ATOM     47  CG  ASP A  78       0.766  -2.666 -15.419  1.00  0.00           C  
ATOM     48  OD1 ASP A  78       0.786  -3.843 -15.739  1.00  0.00           O  
ATOM     49  OD2 ASP A  78       1.495  -1.815 -15.901  1.00  0.00           O  
ATOM     50  H   ASP A  78      -1.800  -2.463 -16.468  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -1.272  -4.084 -14.040  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -0.504  -1.196 -14.504  1.00  0.00           H  
ATOM     53  HB3 ASP A  78       0.214  -2.342 -13.372  1.00  0.00           H  
ATOM     54  N   THR A  79      -2.297  -1.932 -12.469  1.00  0.00           N  
ATOM     55  CA  THR A  79      -3.348  -1.293 -11.629  1.00  0.00           C  
ATOM     56  C   THR A  79      -4.571  -2.207 -11.557  1.00  0.00           C  
ATOM     57  O   THR A  79      -4.460  -3.415 -11.632  1.00  0.00           O  
ATOM     58  CB  THR A  79      -3.749   0.050 -12.245  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -2.639   0.600 -12.940  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -4.188   1.009 -11.139  1.00  0.00           C  
ATOM     61  H   THR A  79      -1.368  -1.955 -12.158  1.00  0.00           H  
ATOM     62  HA  THR A  79      -2.962  -1.130 -10.633  1.00  0.00           H  
ATOM     63  HB  THR A  79      -4.568  -0.099 -12.932  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -2.814   1.532 -13.089  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -4.539   0.443 -10.288  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -3.351   1.623 -10.840  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -4.986   1.640 -11.504  1.00  0.00           H  
ATOM     68  N   ASP A  80      -5.739  -1.643 -11.411  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -6.966  -2.483 -11.334  1.00  0.00           C  
ATOM     70  C   ASP A  80      -6.749  -3.607 -10.319  1.00  0.00           C  
ATOM     71  O   ASP A  80      -7.394  -4.634 -10.367  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -7.260  -3.088 -12.709  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -8.771  -3.230 -12.895  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -9.460  -2.232 -12.761  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -9.214  -4.333 -13.167  1.00  0.00           O  
ATOM     76  H   ASP A  80      -5.808  -0.668 -11.352  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -7.802  -1.873 -11.023  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -6.860  -2.442 -13.478  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -6.797  -4.061 -12.781  1.00  0.00           H  
ATOM     80  N   SER A  81      -5.842  -3.419  -9.398  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.583  -4.476  -8.381  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.812  -3.909  -6.980  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.015  -4.642  -6.032  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.138  -4.961  -8.505  1.00  0.00           C  
ATOM     85  OG  SER A  81      -3.756  -4.956  -9.874  1.00  0.00           O  
ATOM     86  H   SER A  81      -5.332  -2.583  -9.377  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.255  -5.306  -8.546  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -3.487  -4.304  -7.954  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.060  -5.963  -8.103  1.00  0.00           H  
ATOM     90  HG  SER A  81      -2.803  -4.853  -9.917  1.00  0.00           H  
ATOM     91  N   GLU A  82      -5.785  -2.612  -6.836  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.007  -2.017  -5.488  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.506  -2.046  -5.168  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.937  -1.592  -4.129  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.486  -0.572  -5.457  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.125  -0.501  -6.157  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -3.964   0.865  -6.823  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.020   1.857  -6.116  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.786   0.898  -8.030  1.00  0.00           O  
ATOM    100  H   GLU A  82      -5.622  -2.033  -7.610  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.478  -2.604  -4.753  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.187   0.077  -5.962  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.374  -0.249  -4.429  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.339  -0.644  -5.430  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.063  -1.275  -6.909  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.307  -2.591  -6.046  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.769  -2.657  -5.767  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.967  -3.148  -4.333  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.844  -2.700  -3.623  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.436  -3.632  -6.741  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.736  -2.914  -8.058  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.131  -2.290  -7.993  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.747  -2.370  -6.942  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -12.561  -1.743  -8.995  1.00  0.00           O  
ATOM    115  H   GLU A  83      -7.948  -2.965  -6.877  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.205  -1.675  -5.879  1.00  0.00           H  
ATOM    117  HB2 GLU A  83      -9.773  -4.464  -6.926  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.358  -3.995  -6.313  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.001  -2.139  -8.221  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.699  -3.623  -8.871  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.138  -4.060  -3.903  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.247  -4.580  -2.512  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.206  -3.871  -1.645  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.335  -3.783  -0.440  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.980  -6.087  -2.510  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.973  -6.782  -1.576  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -9.644  -8.274  -1.499  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.350  -8.850  -2.534  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -9.690  -8.816  -0.407  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.431  -4.395  -4.494  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.238  -4.384  -2.127  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.095  -6.474  -3.512  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.973  -6.273  -2.165  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -9.904  -6.346  -0.589  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -10.975  -6.657  -1.956  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.175  -3.360  -2.260  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.115  -2.644  -1.496  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.616  -1.249  -1.127  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.884  -0.957   0.021  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.870  -2.514  -2.372  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.558  -3.866  -3.014  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.689  -2.064  -1.515  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.313  -3.739  -3.893  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.101  -3.442  -3.234  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.874  -3.195  -0.599  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.049  -1.781  -3.143  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -4.385  -4.601  -2.242  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.395  -4.175  -3.623  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.925  -1.117  -1.051  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.496  -2.801  -0.750  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -2.812  -1.952  -2.138  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -2.654  -2.991  -3.478  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.800  -4.689  -3.931  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.606  -3.448  -4.891  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.738  -0.390  -2.104  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.219   0.994  -1.855  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.285   0.996  -0.761  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.335   1.883   0.063  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -7.829   1.544  -3.144  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -7.334   2.966  -3.377  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -8.097   3.925  -2.462  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -8.716   5.005  -3.280  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -10.013   5.064  -3.410  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -10.740   5.605  -2.471  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -10.585   4.578  -4.479  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.507  -0.656  -3.014  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.387   1.614  -1.552  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.534   0.919  -3.976  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.905   1.548  -3.061  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -6.280   3.013  -3.155  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -7.500   3.242  -4.406  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -8.871   3.383  -1.938  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -7.417   4.360  -1.746  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -8.149   5.672  -3.721  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.302   5.977  -1.653  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -11.734   5.650  -2.572  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -10.028   4.163  -5.198  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -11.579   4.623  -4.578  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.136   0.011  -0.742  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.189  -0.028   0.308  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.546  -0.461   1.622  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.748   0.147   2.655  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.280  -1.021  -0.093  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -12.216  -1.260   1.091  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.088  -0.022   1.310  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -14.058   0.130   0.585  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -12.771   0.752   2.198  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.080  -0.703  -1.410  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.616   0.961   0.424  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.844  -0.620  -0.924  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.826  -1.957  -0.385  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -12.845  -2.114   0.885  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.632  -1.448   1.977  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.748  -1.492   1.582  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -8.056  -1.947   2.817  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.750  -1.161   2.922  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.668  -1.711   2.902  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.760  -3.445   2.721  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.587  -1.952   0.733  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.675  -1.747   3.679  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -8.484  -3.913   2.069  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.769  -3.591   2.319  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.821  -3.888   3.703  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.860   0.134   3.007  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.658   1.004   3.084  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.131   2.453   3.098  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.498   3.321   3.666  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.771   0.763   1.856  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.318   0.900   2.239  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.857   0.337   3.430  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.431   1.588   1.404  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.513   0.461   3.791  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.086   1.711   1.761  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.623   1.148   2.956  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.748   0.541   3.006  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -5.106   0.795   3.991  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.950  -0.232   1.475  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.010   1.488   1.093  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.540  -0.195   4.070  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.784   2.024   0.484  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -1.164   0.035   4.716  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.408   2.246   1.118  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.416   1.243   3.232  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.262   2.718   2.497  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -7.794   4.091   2.500  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.108   4.454   3.938  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.146   5.605   4.316  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.074   4.149   1.658  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.158   3.282   2.306  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.537   3.835   1.943  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.559   4.210   0.501  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -12.568   4.881   0.017  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -12.715   6.143   0.315  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.430   4.291  -0.765  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.770   2.010   2.068  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.059   4.763   2.104  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.419   5.170   1.597  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -8.872   3.776   0.666  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.070   2.268   1.944  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.040   3.294   3.378  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.286   3.082   2.131  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -11.745   4.708   2.544  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -10.816   3.951  -0.084  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -12.054   6.595   0.915  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -13.488   6.658  -0.055  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.318   3.324  -0.994  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.203   4.805  -1.136  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.330   3.457   4.746  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.647   3.704   6.170  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.721   4.790   6.712  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.056   5.498   7.642  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.450   2.413   6.970  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -9.079   2.572   8.356  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.124   1.252   6.235  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.288   2.540   4.407  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.670   4.023   6.247  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.392   2.210   7.077  1.00  0.00           H  
ATOM    258 HG11 VAL A  91     -10.091   2.931   8.252  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -9.085   1.616   8.860  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -8.502   3.279   8.933  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.623   1.626   5.353  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.378   0.527   5.948  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.848   0.786   6.888  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.552   4.920   6.148  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.602   5.946   6.635  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.572   7.138   5.671  1.00  0.00           C  
ATOM    267  O   PHE A  92      -5.488   8.278   6.083  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.238   5.295   6.727  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.355   4.118   7.661  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -5.036   2.963   7.257  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -3.785   4.185   8.932  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -5.143   1.873   8.129  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.889   3.095   9.806  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.568   1.939   9.404  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.290   4.332   5.407  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.897   6.273   7.621  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.934   4.959   5.746  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.519   6.000   7.115  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -5.478   2.913   6.271  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -3.270   5.082   9.238  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -5.666   0.981   7.819  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.444   3.145  10.789  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -4.650   1.099  10.078  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.647   6.887   4.387  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.633   8.003   3.403  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.012   8.125   2.750  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.127   8.421   1.578  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -4.583   7.720   2.323  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -3.486   8.784   2.395  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -3.179   9.216   3.494  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -2.974   9.152   1.352  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.718   5.967   4.072  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.389   8.926   3.908  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.151   6.741   2.487  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.050   7.749   1.348  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.061   7.905   3.498  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -9.426   8.017   2.911  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.520   9.335   2.148  1.00  0.00           C  
ATOM    299  O   LYS A  94      -9.534   9.365   0.933  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.473   8.001   4.029  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.424   6.658   4.758  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.744   6.428   5.496  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.639   6.992   6.915  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.625   8.096   7.083  1.00  0.00           N  
ATOM    305  H   LYS A  94      -7.949   7.673   4.444  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -9.600   7.192   2.235  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.265   8.799   4.727  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.455   8.141   3.603  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.268   5.864   4.040  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.611   6.664   5.470  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.543   6.928   4.967  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.950   5.370   5.545  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -11.849   6.209   7.629  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -10.641   7.370   7.079  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -12.755   8.587   6.177  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -13.535   7.705   7.397  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.272   8.769   7.796  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.557  10.427   2.856  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.621  11.751   2.186  1.00  0.00           C  
ATOM    320  C   ASP A  95      -8.268  12.443   2.355  1.00  0.00           C  
ATOM    321  O   ASP A  95      -8.112  13.611   2.063  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -10.719  12.601   2.829  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -10.757  13.977   2.161  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -11.106  14.037   0.994  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -10.435  14.947   2.828  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.525  10.375   3.834  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -9.831  11.617   1.134  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -11.673  12.112   2.701  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -10.512  12.721   3.882  1.00  0.00           H  
ATOM    330  N   GLY A  96      -7.286  11.721   2.830  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -5.940  12.322   3.027  1.00  0.00           C  
ATOM    332  C   GLY A  96      -5.329  12.658   1.669  1.00  0.00           C  
ATOM    333  O   GLY A  96      -5.459  13.763   1.180  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.435  10.780   3.060  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -6.031  13.223   3.616  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -5.302  11.618   3.539  1.00  0.00           H  
ATOM    337  N   ASN A  97      -4.658  11.724   1.051  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.043  12.028  -0.277  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.725  10.739  -1.041  1.00  0.00           C  
ATOM    340  O   ASN A  97      -2.972  10.752  -1.995  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -2.750  12.817  -0.063  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.085  14.288   0.195  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.993  14.757   1.311  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.473  15.040  -0.800  1.00  0.00           N  
ATOM    345  H   ASN A  97      -4.557  10.831   1.461  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.730  12.625  -0.858  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.219  12.414   0.787  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.131  12.740  -0.944  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.546  14.661  -1.700  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.689  15.982  -0.645  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.280   9.629  -0.642  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.991   8.359  -1.356  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.727   7.732  -0.767  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.736   6.610  -0.301  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.882   9.627   0.124  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.821   7.687  -1.233  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.836   8.559  -2.404  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.646   8.461  -0.782  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.366   7.934  -0.231  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.387   8.000   1.289  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.705   9.012   1.881  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.801   8.776  -0.767  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.890  10.081  -0.008  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.512  10.120   1.245  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.351  11.249  -0.559  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.596  11.326   1.948  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.435  12.457   0.144  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.057  12.496   1.397  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.140  13.686   2.091  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.676   9.357  -1.165  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -0.233   6.910  -0.530  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.723   8.227  -0.647  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.642   8.984  -1.812  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       1.928   9.218   1.669  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.129  11.219  -1.527  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.077  11.354   2.915  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.019  13.358  -0.281  1.00  0.00           H  
ATOM    378  HH  TYR A  99       0.506  13.655   2.811  1.00  0.00           H  
ATOM    379  N   ILE A 100      -0.038   6.920   1.922  1.00  0.00           N  
ATOM    380  CA  ILE A 100      -0.017   6.901   3.401  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.426   6.688   3.869  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.323   6.511   3.068  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.934   5.790   3.928  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.209   4.741   2.827  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.253   6.427   4.374  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -2.309   3.778   3.283  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.220   6.121   1.418  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.368   7.855   3.769  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.463   5.313   4.772  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.527   5.236   1.919  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.309   4.177   2.628  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.211   7.492   4.200  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -3.069   6.004   3.810  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.406   6.243   5.427  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.889   4.228   4.070  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.955   3.555   2.449  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.863   2.865   3.648  1.00  0.00           H  
ATOM    398  N   SER A 101       1.667   6.730   5.149  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.064   6.557   5.645  1.00  0.00           C  
ATOM    400  C   SER A 101       3.422   5.074   5.718  1.00  0.00           C  
ATOM    401  O   SER A 101       2.599   4.212   5.481  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.178   7.170   7.040  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.522   7.063   7.491  1.00  0.00           O  
ATOM    404  H   SER A 101       0.938   6.890   5.782  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.747   7.059   4.977  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.898   8.210   7.004  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.517   6.645   7.717  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.754   7.885   7.930  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.647   4.772   6.059  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.059   3.346   6.168  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.330   2.730   7.356  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.019   1.558   7.367  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.571   3.258   6.386  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.290   5.484   6.256  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.786   2.817   5.267  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.997   4.250   6.363  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.771   2.803   7.344  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.013   2.659   5.603  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.033   3.521   8.350  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.297   2.983   9.521  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.928   2.516   9.038  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.268   1.717   9.672  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.126   4.080  10.574  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.277   4.470   8.314  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.840   2.149   9.942  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.732   4.933  10.308  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.088   4.377  10.620  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.435   3.705  11.538  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.501   3.008   7.906  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.184   2.591   7.365  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.319   1.225   6.702  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.419   0.311   6.994  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.299   3.599   6.322  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.791   3.806   6.501  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -2.482   2.452   6.407  1.00  0.00           C  
ATOM    436  OE1 GLU A 104      -2.606   1.801   7.433  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -2.879   2.084   5.315  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.053   3.649   7.411  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.535   2.533   8.168  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.218   4.539   6.448  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.116   3.211   5.329  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.980   4.249   7.467  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -2.160   4.452   5.726  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.252   1.083   5.802  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.428  -0.223   5.115  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.689  -1.322   6.147  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.234  -2.439   6.007  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.603  -0.132   4.148  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.142  -0.593   2.769  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.884   0.196   1.690  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.437  -2.086   2.610  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.835   1.838   5.575  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.534  -0.456   4.560  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.947   0.890   4.093  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.404  -0.768   4.491  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.078  -0.419   2.670  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.978   1.226   1.999  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.868  -0.227   1.545  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       2.331   0.146   0.764  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.207  -2.378   3.311  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       1.539  -2.652   2.808  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.774  -2.283   1.604  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.424  -1.018   7.181  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.717  -2.048   8.219  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.432  -2.425   8.962  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.237  -3.556   9.358  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.745  -1.477   9.204  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.058  -0.642  10.291  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.600  -1.556  11.429  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.282  -1.155  12.693  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.662  -0.402  13.559  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.523  -0.790  14.066  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       3.179   0.741  13.918  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.788  -0.111   7.274  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.126  -2.927   7.745  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.284  -2.287   9.665  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.433  -0.850   8.663  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.757   0.087  10.675  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.206  -0.136   9.872  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.531  -1.467  11.553  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.851  -2.579  11.192  1.00  0.00           H  
ATOM    482  HE  ARG A 106       4.196  -1.458  12.873  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.126  -1.665  13.790  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.049  -0.212  14.729  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       4.050   1.040  13.529  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.704   1.319  14.582  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.571  -1.474   9.165  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.701  -1.752   9.901  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.722  -2.432   8.985  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.600  -3.136   9.442  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.298  -0.432  10.407  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.650  -0.689  11.017  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.913  -0.443  12.356  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.830  -1.161  10.486  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.199  -0.763  12.584  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.803  -1.207  11.479  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.770  -0.570   8.846  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.494  -2.393  10.745  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.644  -0.002  11.151  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.403   0.257   9.581  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.276  -0.099  13.016  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.977  -1.462   9.456  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.684  -0.674  13.545  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.640  -2.214   7.703  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.639  -2.828   6.784  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.098  -4.096   6.141  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.675  -5.143   6.293  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.014  -1.823   5.702  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.324  -2.256   5.046  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -3.192  -0.448   6.348  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.940  -1.633   7.349  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.525  -3.084   7.341  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.230  -1.781   4.956  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.751  -3.077   5.603  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -5.017  -1.427   5.041  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.131  -2.572   4.032  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -3.301  -0.565   7.417  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.329   0.160   6.140  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -4.075   0.028   5.948  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.028  -4.029   5.400  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.533  -5.275   4.749  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.459  -6.427   5.760  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.435  -7.579   5.383  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.861  -5.054   4.155  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.817  -5.115   2.620  1.00  0.00           C  
ATOM    526  SD  MET A 109      -0.248  -6.463   2.048  1.00  0.00           S  
ATOM    527  CE  MET A 109       0.125  -6.297   0.292  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.573  -3.169   5.244  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.221  -5.540   3.972  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.227  -4.084   4.461  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.529  -5.818   4.521  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.437  -4.185   2.242  1.00  0.00           H  
ATOM    533  HG3 MET A 109       1.817  -5.275   2.244  1.00  0.00           H  
ATOM    534  HE1 MET A 109       1.193  -6.274   0.150  1.00  0.00           H  
ATOM    535  HE2 MET A 109      -0.290  -7.140  -0.241  1.00  0.00           H  
ATOM    536  HE3 MET A 109      -0.307  -5.378  -0.078  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.417  -6.140   7.032  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.335  -7.244   8.039  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.736  -7.798   8.333  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.961  -8.449   9.334  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.278  -6.709   9.330  1.00  0.00           C  
ATOM    542  OG1 THR A 110       0.395  -7.765  10.272  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.622  -5.615   9.891  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.429  -5.206   7.326  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.285  -8.035   7.651  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.254  -6.297   9.123  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.968  -7.467  10.982  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -0.934  -4.965   9.089  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -1.490  -6.066  10.347  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.079  -5.046  10.629  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.673  -7.559   7.458  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.051  -8.079   7.655  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.655  -8.337   6.276  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.300  -9.341   6.049  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.935  -7.078   8.426  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.216  -5.740   8.660  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.033  -5.701   8.930  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.903  -4.630   8.586  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.465  -7.056   6.653  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -4.003  -9.011   8.202  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.837  -6.897   7.859  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.201  -7.507   9.381  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.861  -4.661   8.380  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.465  -3.767   8.751  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.436  -7.442   5.346  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.982  -7.645   3.973  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.770  -9.099   3.558  1.00  0.00           C  
ATOM    568  O   LEU A 112      -5.690  -9.894   3.530  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.248  -6.735   2.976  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.503  -5.246   3.276  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -4.650  -4.492   1.954  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.785  -5.067   4.103  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.905  -6.639   5.551  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.032  -7.418   3.963  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.187  -6.929   3.036  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -4.591  -6.957   1.977  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.661  -4.841   3.820  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -3.776  -4.663   1.344  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -5.527  -4.846   1.433  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -4.751  -3.435   2.150  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -6.599  -5.589   3.622  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -5.632  -5.473   5.093  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.023  -4.018   4.176  1.00  0.00           H  
ATOM    584  N   GLY A 113      -3.559  -9.447   3.231  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -3.268 -10.847   2.812  1.00  0.00           C  
ATOM    586  C   GLY A 113      -1.777 -11.146   2.995  1.00  0.00           C  
ATOM    587  O   GLY A 113      -1.396 -12.242   3.357  1.00  0.00           O  
ATOM    588  H   GLY A 113      -2.842  -8.784   3.261  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -3.848 -11.530   3.416  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -3.531 -10.973   1.773  1.00  0.00           H  
ATOM    591  N   GLU A 114      -0.925 -10.186   2.742  1.00  0.00           N  
ATOM    592  CA  GLU A 114       0.538 -10.432   2.901  1.00  0.00           C  
ATOM    593  C   GLU A 114       0.820 -10.966   4.305  1.00  0.00           C  
ATOM    594  O   GLU A 114       1.580 -11.898   4.481  1.00  0.00           O  
ATOM    595  CB  GLU A 114       1.310  -9.131   2.688  1.00  0.00           C  
ATOM    596  CG  GLU A 114       1.342  -8.801   1.193  1.00  0.00           C  
ATOM    597  CD  GLU A 114       1.897  -9.997   0.417  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.780 -10.658   0.937  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       1.428 -10.230  -0.685  1.00  0.00           O  
ATOM    600  H   GLU A 114      -1.247  -9.309   2.447  1.00  0.00           H  
ATOM    601  HA  GLU A 114       0.858 -11.155   2.170  1.00  0.00           H  
ATOM    602  HB2 GLU A 114       0.827  -8.332   3.230  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       2.318  -9.248   3.047  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.341  -8.583   0.851  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       1.975  -7.942   1.027  1.00  0.00           H  
ATOM    606  N   LYS A 115       0.215 -10.379   5.305  1.00  0.00           N  
ATOM    607  CA  LYS A 115       0.444 -10.839   6.705  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.924 -11.176   6.895  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.318 -12.326   6.871  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.410 -12.080   6.985  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -0.666 -12.197   8.490  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -0.545 -13.662   8.917  1.00  0.00           C  
ATOM    613  CE  LYS A 115       0.931 -14.024   9.078  1.00  0.00           C  
ATOM    614  NZ  LYS A 115       1.087 -14.981  10.210  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.392  -9.631   5.133  1.00  0.00           H  
ATOM    616  HA  LYS A 115       0.168 -10.052   7.390  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.352 -11.989   6.465  1.00  0.00           H  
ATOM    618  HB3 LYS A 115       0.110 -12.960   6.639  1.00  0.00           H  
ATOM    619  HG2 LYS A 115       0.061 -11.604   9.026  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.658 -11.839   8.716  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -1.057 -13.805   9.858  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -0.990 -14.294   8.164  1.00  0.00           H  
ATOM    623  HE2 LYS A 115       1.291 -14.481   8.168  1.00  0.00           H  
ATOM    624  HE3 LYS A 115       1.501 -13.130   9.281  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115       0.411 -15.762  10.100  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115       2.055 -15.361  10.211  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115       0.906 -14.487  11.108  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.746 -10.180   7.082  1.00  0.00           N  
ATOM    629  CA  LEU A 116       4.198 -10.435   7.273  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.626  -9.852   8.625  1.00  0.00           C  
ATOM    631  O   LEU A 116       4.096 -10.215   9.657  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.973  -9.764   6.131  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.560  -8.291   6.029  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.684  -7.488   5.376  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.294  -8.171   5.182  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.409  -9.261   7.098  1.00  0.00           H  
ATOM    637  HA  LEU A 116       4.384 -11.499   7.262  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       6.033  -9.831   6.331  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.749 -10.264   5.201  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.371  -7.902   7.020  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.192  -8.104   4.650  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       5.269  -6.621   4.884  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.386  -7.171   6.133  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       3.016  -9.146   4.811  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.492  -7.773   5.786  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.481  -7.508   4.350  1.00  0.00           H  
ATOM    647  N   THR A 117       5.567  -8.948   8.634  1.00  0.00           N  
ATOM    648  CA  THR A 117       6.011  -8.340   9.916  1.00  0.00           C  
ATOM    649  C   THR A 117       6.012  -6.820   9.756  1.00  0.00           C  
ATOM    650  O   THR A 117       5.781  -6.307   8.678  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.425  -8.826  10.243  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.874  -9.683   9.201  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.411  -9.589  11.571  1.00  0.00           C  
ATOM    654  H   THR A 117       5.980  -8.659   7.799  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.334  -8.625  10.710  1.00  0.00           H  
ATOM    656  HB  THR A 117       8.089  -7.979  10.326  1.00  0.00           H  
ATOM    657  HG1 THR A 117       8.329 -10.428   9.600  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.703  -9.127  12.243  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.121 -10.614  11.394  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.397  -9.564  12.011  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.270  -6.089  10.803  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.284  -4.606  10.674  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.637  -4.168  10.108  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.737  -3.176   9.414  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.067  -3.965  12.045  1.00  0.00           C  
ATOM    666  CG  ASP A 118       4.720  -4.418  12.612  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       4.588  -5.596  12.903  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       3.847  -3.579  12.748  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.458  -6.512  11.666  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.498  -4.298   9.999  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       6.860  -4.266  12.713  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.069  -2.891  11.944  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.677  -4.908  10.387  1.00  0.00           N  
ATOM    674  CA  GLU A 119      10.013  -4.539   9.845  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.112  -5.051   8.412  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.876  -4.552   7.611  1.00  0.00           O  
ATOM    677  CB  GLU A 119      11.115  -5.173  10.699  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.978  -6.697  10.667  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.319  -7.322  10.276  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.157  -7.475  11.148  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      12.483  -7.639   9.108  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.575  -5.711  10.938  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.119  -3.464   9.852  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      12.082  -4.889  10.309  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.022  -4.828  11.717  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.687  -7.053  11.645  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.227  -6.977   9.944  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.325  -6.039   8.082  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.345  -6.585   6.699  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.530  -5.654   5.801  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.923  -5.327   4.701  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.715  -7.982   6.694  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.554  -8.469   5.252  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.912  -8.923   4.715  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.459  -9.865   5.264  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      10.383  -8.320   3.765  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.711  -6.414   8.747  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.363  -6.641   6.340  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.352  -8.665   7.235  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       7.745  -7.940   7.166  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.860  -9.297   5.229  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.177  -7.665   4.638  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.392  -5.226   6.276  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.536  -4.311   5.469  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.192  -2.928   5.385  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.275  -2.333   4.328  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.153  -4.181   6.125  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.295  -3.914   7.627  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.388  -3.026   5.475  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.102  -5.509   7.166  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.423  -4.713   4.474  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.603  -5.094   5.984  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.316  -4.070   7.931  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.009  -2.896   7.838  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.650  -4.589   8.171  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.821  -2.804   4.511  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.352  -3.306   5.347  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.450  -2.152   6.107  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.651  -2.409   6.489  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.292  -1.064   6.474  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.505  -1.071   5.540  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.645  -0.221   4.684  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.746  -0.702   7.889  1.00  0.00           C  
ATOM    724  CG  ASP A 122       7.660   0.128   8.578  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       6.495  -0.156   8.353  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.012   1.033   9.317  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.569  -2.903   7.331  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.577  -0.331   6.131  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.923  -1.605   8.453  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.657  -0.124   7.838  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.388  -2.017   5.700  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.591  -2.065   4.822  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.157  -2.269   3.370  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.677  -1.649   2.464  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.498  -3.219   5.254  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.800  -2.655   5.828  1.00  0.00           C  
ATOM    737  CD  GLU A 123      13.531  -2.060   7.212  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.547  -2.813   8.171  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      13.314  -0.862   7.287  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.264  -2.691   6.399  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.132  -1.133   4.905  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.998  -3.808   6.008  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.724  -3.840   4.400  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.530  -3.447   5.911  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.178  -1.883   5.174  1.00  0.00           H  
ATOM    746  N   MET A 124      10.202  -3.127   3.139  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.733  -3.360   1.745  1.00  0.00           C  
ATOM    748  C   MET A 124       9.115  -2.071   1.204  1.00  0.00           C  
ATOM    749  O   MET A 124       8.952  -1.897   0.013  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.682  -4.471   1.742  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.137  -4.648   0.325  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.465  -5.213  -0.766  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.013  -6.609   0.248  1.00  0.00           C  
ATOM    754  H   MET A 124       9.789  -3.614   3.881  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.569  -3.650   1.126  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.132  -5.396   2.074  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.872  -4.205   2.405  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.342  -5.378   0.334  1.00  0.00           H  
ATOM    759  HG3 MET A 124       7.755  -3.703  -0.032  1.00  0.00           H  
ATOM    760  HE1 MET A 124       9.200  -6.931   0.884  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.312  -7.424  -0.390  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.853  -6.303   0.856  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.770  -1.166   2.077  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.161   0.118   1.632  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.206   0.924   0.849  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.877   1.700  -0.026  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.668   0.882   2.883  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.167   1.146   2.756  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.407   2.217   3.073  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.411   0.218   3.708  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.912  -1.332   3.033  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.320  -0.092   0.983  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.839   0.266   3.753  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.957   2.174   3.015  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.849   0.955   1.742  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.510   2.715   2.121  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.846   2.846   3.748  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.387   2.029   3.488  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.121  -0.348   4.295  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.789   0.806   4.365  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.796  -0.460   3.137  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.460   0.744   1.158  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.519   1.498   0.431  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.218   1.471  -1.068  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.601   2.354  -1.807  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.879   0.844   0.690  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.168   0.841   2.193  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.288  -0.155   2.494  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.318   0.507   3.341  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.526   0.017   3.401  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      17.115  -0.402   2.314  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.145  -0.053   4.548  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.703   0.114   1.866  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.538   2.520   0.778  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      12.865  -0.171   0.322  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.650   1.403   0.180  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      13.471   1.830   2.503  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.279   0.551   2.732  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      13.882  -1.006   3.019  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.738  -0.482   1.568  1.00  0.00           H  
ATOM    801  HE  ARG A 126      15.088   1.310   3.851  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.641  -0.349   1.436  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      18.041  -0.777   2.361  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.693   0.269   5.381  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.071  -0.428   4.594  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.528   0.459  -1.518  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.193   0.364  -2.966  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.045   1.323  -3.287  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.115   2.102  -4.217  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.764  -1.068  -3.286  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.268  -1.147  -4.732  1.00  0.00           C  
ATOM    812  CD  GLU A 127      10.467  -1.222  -5.680  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.397  -1.947  -5.370  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      10.434  -0.552  -6.700  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.230  -0.241  -0.901  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.059   0.623  -3.556  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.606  -1.734  -3.157  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       8.968  -1.361  -2.617  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       8.656  -2.029  -4.855  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       8.684  -0.268  -4.962  1.00  0.00           H  
ATOM    821  N   ALA A 128       7.988   1.268  -2.525  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.833   2.172  -2.784  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.011   3.469  -1.993  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.204   4.529  -2.552  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.542   1.479  -2.341  1.00  0.00           C  
ATOM    826  H   ALA A 128       7.953   0.630  -1.782  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.778   2.396  -3.839  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.752   0.838  -1.495  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.813   2.223  -2.058  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.152   0.884  -3.157  1.00  0.00           H  
ATOM    831  N   ASP A 129       6.947   3.390  -0.692  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.110   4.613   0.142  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.539   5.144   0.002  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.497   4.471   0.328  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.840   4.262   1.605  1.00  0.00           C  
ATOM    836  CG  ASP A 129       5.521   4.891   2.049  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       4.529   4.673   1.375  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       5.524   5.579   3.057  1.00  0.00           O  
ATOM    839  H   ASP A 129       6.788   2.523  -0.262  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.410   5.368  -0.183  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.778   3.190   1.708  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.643   4.639   2.222  1.00  0.00           H  
ATOM    843  N   ILE A 130       8.691   6.348  -0.480  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.058   6.921  -0.638  1.00  0.00           C  
ATOM    845  C   ILE A 130       9.973   8.449  -0.665  1.00  0.00           C  
ATOM    846  O   ILE A 130      10.463   9.093  -1.572  1.00  0.00           O  
ATOM    847  CB  ILE A 130      10.675   6.421  -1.945  1.00  0.00           C  
ATOM    848  CG1 ILE A 130       9.702   6.676  -3.097  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      10.953   4.921  -1.837  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      10.384   6.342  -4.425  1.00  0.00           C  
ATOM    851  H   ILE A 130       7.906   6.876  -0.736  1.00  0.00           H  
ATOM    852  HA  ILE A 130      10.675   6.611   0.193  1.00  0.00           H  
ATOM    853  HB  ILE A 130      11.600   6.946  -2.130  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       8.827   6.052  -2.973  1.00  0.00           H  
ATOM    855 HG13 ILE A 130       9.407   7.714  -3.096  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.247   4.680  -0.826  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.061   4.369  -2.094  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      11.749   4.653  -2.516  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.313   5.827  -4.233  1.00  0.00           H  
ATOM    860 HD12 ILE A 130       9.736   5.709  -5.014  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.584   7.255  -4.966  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.353   9.033   0.324  1.00  0.00           N  
ATOM    863  CA  ASP A 131       9.234  10.517   0.362  1.00  0.00           C  
ATOM    864  C   ASP A 131       8.649  11.020  -0.958  1.00  0.00           C  
ATOM    865  O   ASP A 131       7.449  11.131  -1.112  1.00  0.00           O  
ATOM    866  CB  ASP A 131      10.617  11.135   0.568  1.00  0.00           C  
ATOM    867  CG  ASP A 131      10.967  11.124   2.057  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      10.186  11.649   2.834  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.011  10.592   2.396  1.00  0.00           O  
ATOM    870  H   ASP A 131       8.968   8.495   1.043  1.00  0.00           H  
ATOM    871  HA  ASP A 131       8.586  10.805   1.176  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.351  10.564   0.020  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      10.611  12.154   0.209  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.491  11.329  -1.907  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.994  11.831  -3.220  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.844  12.813  -2.989  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.928  13.701  -2.164  1.00  0.00           O  
ATOM    878  H   GLY A 132      10.454  11.229  -1.755  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.798  12.333  -3.741  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.641  11.002  -3.813  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.767  12.652  -3.705  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.604  13.565  -3.523  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.473  12.793  -2.845  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.737  13.326  -2.038  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.131  14.074  -4.887  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.248  15.307  -4.693  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       4.657  16.195  -3.961  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       3.179  15.344  -5.278  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.721  11.923  -4.358  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.894  14.401  -2.904  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       5.989  14.334  -5.490  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.563  13.300  -5.382  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.336  11.535  -3.164  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.264  10.713  -2.538  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.871   9.402  -2.039  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.426   8.636  -2.801  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.947  11.129  -3.813  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       2.831  11.253  -1.708  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.498  10.498  -3.269  1.00  0.00           H  
ATOM    900  N   GLN A 135       3.776   9.142  -0.764  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.350   7.882  -0.210  1.00  0.00           C  
ATOM    902  C   GLN A 135       3.699   6.676  -0.905  1.00  0.00           C  
ATOM    903  O   GLN A 135       3.788   6.528  -2.107  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.088   7.837   1.297  1.00  0.00           C  
ATOM    905  CG  GLN A 135       4.574   9.139   1.938  1.00  0.00           C  
ATOM    906  CD  GLN A 135       5.070   8.855   3.358  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       5.951   8.042   3.555  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       4.538   9.496   4.362  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.329   9.777  -0.169  1.00  0.00           H  
ATOM    910  HA  GLN A 135       5.415   7.867  -0.391  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.030   7.719   1.476  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.622   7.006   1.730  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.380   9.551   1.350  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       3.759   9.846   1.979  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       3.827  10.153   4.205  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       4.848   9.322   5.275  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.038   5.812  -0.177  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.393   4.643  -0.837  1.00  0.00           C  
ATOM    919  C   VAL A 136       0.923   4.983  -1.097  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.075   4.835  -0.239  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.506   3.421   0.073  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       1.938   3.752   1.455  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       1.725   2.264  -0.548  1.00  0.00           C  
ATOM    924  H   VAL A 136       2.957   5.931   0.793  1.00  0.00           H  
ATOM    925  HA  VAL A 136       2.888   4.443  -1.776  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.546   3.143   0.171  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       1.359   4.661   1.399  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       1.308   2.944   1.789  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       2.749   3.887   2.155  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       1.016   2.655  -1.261  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.410   1.598  -1.052  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.202   1.726   0.226  1.00  0.00           H  
ATOM    933  N   ASN A 137       0.625   5.483  -2.266  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.781   5.890  -2.577  1.00  0.00           C  
ATOM    935  C   ASN A 137      -1.559   4.806  -3.306  1.00  0.00           C  
ATOM    936  O   ASN A 137      -2.269   5.100  -4.241  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.766   7.140  -3.451  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.186   6.958  -4.649  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       0.507   7.916  -5.324  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       0.655   5.770  -4.948  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.334   5.625  -2.925  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -1.294   6.114  -1.665  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.765   7.326  -3.813  1.00  0.00           H  
ATOM    944  HB3 ASN A 137      -0.442   7.979  -2.860  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.407   4.994  -4.413  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.260   5.659  -5.714  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.465   3.579  -2.884  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.241   2.506  -3.568  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.579   2.150  -4.891  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.984   1.106  -5.026  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.661   2.999  -3.816  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.142   3.690  -2.570  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.815   3.154  -1.325  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -4.922   4.844  -2.653  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.272   3.765  -0.156  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.378   5.461  -1.483  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.056   4.920  -0.234  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -5.507   5.528   0.920  1.00  0.00           O  
ATOM    959  H   TYR A 138      -0.901   3.363  -2.112  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.275   1.633  -2.937  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.673   3.686  -4.649  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.303   2.159  -4.030  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -3.205   2.268  -1.269  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.157   5.269  -3.616  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.019   3.347   0.804  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -5.987   6.347  -1.545  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -6.119   6.225   0.667  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.673   3.000  -5.873  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -1.036   2.682  -7.169  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.385   2.189  -6.893  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.935   1.387  -7.622  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.991   3.934  -8.048  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -2.364   4.606  -8.050  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.888   4.694  -9.485  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -2.637   3.771 -10.243  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.531   5.681  -9.801  1.00  0.00           O  
ATOM    977  H   GLU A 139      -2.158   3.835  -5.761  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.606   1.911  -7.656  1.00  0.00           H  
ATOM    979  HB2 GLU A 139      -0.252   4.620  -7.658  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.726   3.656  -9.057  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -3.050   4.025  -7.450  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -2.279   5.601  -7.638  1.00  0.00           H  
ATOM    983  N   GLU A 140       0.971   2.654  -5.820  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.344   2.213  -5.456  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.231   1.069  -4.444  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.072   0.196  -4.370  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.105   3.381  -4.824  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.490   3.497  -5.466  1.00  0.00           C  
ATOM    989  CD  GLU A 140       4.531   4.729  -6.371  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       3.634   4.872  -7.186  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.458   5.510  -6.232  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.494   3.287  -5.243  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.863   1.875  -6.339  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.556   4.296  -4.983  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.216   3.207  -3.764  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       5.238   3.593  -4.692  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.689   2.614  -6.054  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.181   1.078  -3.670  1.00  0.00           N  
ATOM    999  CA  PHE A 141       0.963   0.008  -2.651  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.798  -1.343  -3.351  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.012  -2.383  -2.766  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.322   0.329  -1.883  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.523  -0.647  -0.748  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.492  -1.536  -0.384  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.739  -0.661  -0.060  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.291  -2.435   0.662  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.945  -1.559   0.986  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.932  -2.450   1.350  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.520   1.798  -3.761  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.801  -0.032  -1.964  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141      -0.267   1.331  -1.489  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -1.160   0.259  -2.559  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.434  -1.524  -0.906  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.522   0.024  -0.338  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.075  -3.121   0.933  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.888  -1.560   1.515  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.089  -3.146   2.160  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.416  -1.338  -4.597  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.236  -2.619  -5.324  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.608  -3.254  -5.545  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.738  -4.457  -5.648  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.445  -2.346  -6.671  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142       0.165  -1.095  -7.308  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.245  -3.543  -7.605  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.249  -0.496  -5.050  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.381  -3.283  -4.733  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.501  -2.185  -6.510  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       1.218  -1.050  -7.078  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142       0.032  -1.134  -8.379  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.327  -0.215  -6.916  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.142  -4.443  -7.020  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.099  -3.636  -8.260  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.646  -3.394  -8.197  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.636  -2.453  -5.597  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       4.000  -3.016  -5.784  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.392  -3.751  -4.503  1.00  0.00           C  
ATOM   1037  O   GLN A 143       5.354  -4.489  -4.462  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.994  -1.882  -6.056  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.422  -2.392  -5.850  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.353  -1.735  -6.870  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.264  -2.363  -7.371  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       7.161  -0.488  -7.202  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.513  -1.485  -5.491  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.998  -3.708  -6.615  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.877  -1.538  -7.073  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.803  -1.067  -5.375  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.750  -2.146  -4.849  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.443  -3.464  -5.982  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.427   0.019  -6.798  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.752  -0.058  -7.855  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.643  -3.546  -3.457  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.942  -4.214  -2.166  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.326  -5.605  -2.193  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.991  -6.604  -2.011  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.295  -3.420  -1.028  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.118  -2.176  -0.678  1.00  0.00           C  
ATOM   1057  SD  MET A 144       4.806  -1.395  -2.163  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.351  -2.332  -2.226  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.876  -2.943  -3.521  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.008  -4.280  -2.014  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.305  -3.118  -1.327  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       3.223  -4.052  -0.155  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       3.475  -1.465  -0.183  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       4.921  -2.461  -0.016  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.607  -2.672  -1.233  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       6.230  -3.181  -2.885  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.139  -1.701  -2.602  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.046  -5.662  -2.410  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.357  -6.981  -2.447  1.00  0.00           C  
ATOM   1070  C   MET A 145       2.057  -7.890  -3.461  1.00  0.00           C  
ATOM   1071  O   MET A 145       2.029  -9.098  -3.347  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.120  -6.830  -2.862  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.382  -5.466  -3.516  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -0.880  -4.273  -2.247  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.260  -5.221  -1.558  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.543  -4.835  -2.539  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.412  -7.428  -1.462  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.369  -7.611  -3.565  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.746  -6.933  -1.991  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.514  -5.116  -4.008  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.173  -5.563  -4.245  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.802  -5.702  -2.354  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -1.878  -5.970  -0.879  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -2.923  -4.552  -1.026  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.671  -7.318  -4.462  1.00  0.00           N  
ATOM   1086  CA  THR A 146       3.355  -8.155  -5.490  1.00  0.00           C  
ATOM   1087  C   THR A 146       4.795  -7.671  -5.691  1.00  0.00           C  
ATOM   1088  O   THR A 146       5.377  -7.852  -6.743  1.00  0.00           O  
ATOM   1089  CB  THR A 146       2.588  -8.049  -6.810  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       3.436  -8.431  -7.884  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       2.115  -6.608  -7.016  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.674  -6.342  -4.544  1.00  0.00           H  
ATOM   1093  HA  THR A 146       3.365  -9.183  -5.163  1.00  0.00           H  
ATOM   1094  HB  THR A 146       1.730  -8.703  -6.782  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       3.283  -9.360  -8.069  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.873  -5.927  -6.657  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.941  -6.432  -8.067  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       1.198  -6.447  -6.467  1.00  0.00           H  
ATOM   1099  N   ALA A 147       5.377  -7.062  -4.696  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       6.778  -6.577  -4.841  1.00  0.00           C  
ATOM   1101  C   ALA A 147       7.640  -7.679  -5.460  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.886  -7.694  -6.650  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       7.335  -6.206  -3.465  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.895  -6.926  -3.855  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.794  -5.707  -5.482  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.614  -6.465  -2.704  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       8.253  -6.746  -3.290  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.529  -5.144  -3.429  1.00  0.00           H  
ATOM   1109  N   LYS A 148       8.100  -8.603  -4.662  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       8.945  -9.703  -5.206  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.765 -10.957  -4.348  1.00  0.00           C  
ATOM   1112  O   LYS A 148       9.470 -11.080  -3.359  1.00  0.00           O  
ATOM   1113  CB  LYS A 148      10.414  -9.276  -5.184  1.00  0.00           C  
ATOM   1114  CG  LYS A 148      10.800  -8.847  -3.767  1.00  0.00           C  
ATOM   1115  CD  LYS A 148      11.869  -7.754  -3.837  1.00  0.00           C  
ATOM   1116  CE  LYS A 148      11.642  -6.744  -2.711  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148      12.503  -5.549  -2.935  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       7.927 -11.772  -4.693  1.00  0.00           O  
ATOM   1119  H   LYS A 148       7.890  -8.574  -3.705  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       8.648  -9.918  -6.222  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148      11.035 -10.104  -5.492  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148      10.558  -8.447  -5.860  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       9.927  -8.466  -3.257  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148      11.191  -9.697  -3.228  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148      12.847  -8.201  -3.730  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148      11.805  -7.249  -4.789  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148      10.604  -6.444  -2.702  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148      11.894  -7.198  -1.764  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      13.498  -5.845  -2.999  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      12.222  -5.080  -3.820  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148      12.391  -4.887  -2.140  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  76      -9.781  -6.675 -20.264  1.00  0.00           N  
ATOM      2  CA  MET A  76      -9.277  -5.340 -20.695  1.00  0.00           C  
ATOM      3  C   MET A  76      -8.202  -4.862 -19.717  1.00  0.00           C  
ATOM      4  O   MET A  76      -7.850  -5.551 -18.780  1.00  0.00           O  
ATOM      5  CB  MET A  76     -10.433  -4.339 -20.713  1.00  0.00           C  
ATOM      6  CG  MET A  76     -11.131  -4.340 -19.352  1.00  0.00           C  
ATOM      7  SD  MET A  76     -12.018  -2.778 -19.127  1.00  0.00           S  
ATOM      8  CE  MET A  76     -13.636  -3.489 -18.736  1.00  0.00           C  
ATOM      9  H1  MET A  76     -10.107  -6.621 -19.278  1.00  0.00           H  
ATOM     10  H2  MET A  76     -10.574  -6.959 -20.873  1.00  0.00           H  
ATOM     11  H3  MET A  76      -9.016  -7.375 -20.340  1.00  0.00           H  
ATOM     12  HA  MET A  76      -8.853  -5.419 -21.686  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -10.049  -3.350 -20.921  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -11.141  -4.620 -21.478  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -11.832  -5.161 -19.308  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -10.395  -4.452 -18.570  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -13.739  -4.443 -19.227  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -13.718  -3.627 -17.667  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -14.413  -2.823 -19.081  1.00  0.00           H  
ATOM     20  N   LYS A  77      -7.679  -3.684 -19.926  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -6.628  -3.162 -19.008  1.00  0.00           C  
ATOM     22  C   LYS A  77      -7.291  -2.456 -17.822  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.143  -1.606 -17.992  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -5.739  -2.170 -19.760  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -4.986  -2.900 -20.874  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -3.855  -2.012 -21.394  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -4.242  -1.439 -22.758  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -3.073  -0.727 -23.348  1.00  0.00           N  
ATOM     29  H   LYS A  77      -7.977  -3.143 -20.687  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -6.026  -3.983 -18.646  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -6.354  -1.392 -20.191  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -5.029  -1.731 -19.076  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -4.573  -3.820 -20.484  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -5.666  -3.125 -21.681  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -3.684  -1.202 -20.698  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -2.954  -2.597 -21.493  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -4.541  -2.244 -23.415  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -5.062  -0.747 -22.640  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -2.598  -0.169 -22.609  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -2.406  -1.420 -23.741  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -3.398  -0.094 -24.106  1.00  0.00           H  
ATOM     42  N   ASP A  78      -6.908  -2.800 -16.623  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -7.518  -2.148 -15.431  1.00  0.00           C  
ATOM     44  C   ASP A  78      -6.706  -2.505 -14.183  1.00  0.00           C  
ATOM     45  O   ASP A  78      -5.816  -3.331 -14.225  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -8.957  -2.639 -15.261  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -8.991  -4.165 -15.355  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -8.280  -4.802 -14.595  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -9.727  -4.671 -16.186  1.00  0.00           O  
ATOM     50  H   ASP A  78      -6.219  -3.488 -16.508  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -7.516  -1.076 -15.567  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -9.332  -2.328 -14.297  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -9.574  -2.218 -16.040  1.00  0.00           H  
ATOM     54  N   THR A  79      -7.008  -1.890 -13.073  1.00  0.00           N  
ATOM     55  CA  THR A  79      -6.254  -2.194 -11.824  1.00  0.00           C  
ATOM     56  C   THR A  79      -6.923  -3.362 -11.096  1.00  0.00           C  
ATOM     57  O   THR A  79      -7.709  -3.173 -10.189  1.00  0.00           O  
ATOM     58  CB  THR A  79      -6.251  -0.962 -10.916  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -6.717   0.164 -11.647  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -4.829  -0.698 -10.417  1.00  0.00           C  
ATOM     61  H   THR A  79      -7.730  -1.228 -13.060  1.00  0.00           H  
ATOM     62  HA  THR A  79      -5.237  -2.460 -12.072  1.00  0.00           H  
ATOM     63  HB  THR A  79      -6.898  -1.136 -10.070  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -6.158   0.267 -12.420  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -4.409  -1.613 -10.026  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -4.220  -0.345 -11.236  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -4.855   0.049  -9.638  1.00  0.00           H  
ATOM     68  N   ASP A  80      -6.615  -4.569 -11.484  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -7.232  -5.747 -10.814  1.00  0.00           C  
ATOM     70  C   ASP A  80      -6.379  -6.153  -9.611  1.00  0.00           C  
ATOM     71  O   ASP A  80      -6.192  -7.321  -9.335  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -7.308  -6.914 -11.800  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -5.901  -7.452 -12.066  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -5.466  -8.314 -11.321  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -5.281  -6.991 -13.011  1.00  0.00           O  
ATOM     76  H   ASP A  80      -5.978  -4.701 -12.216  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -8.227  -5.492 -10.480  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -7.921  -7.700 -11.382  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -7.742  -6.574 -12.728  1.00  0.00           H  
ATOM     80  N   SER A  81      -5.858  -5.195  -8.892  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.015  -5.530  -7.709  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.352  -4.584  -6.554  1.00  0.00           C  
ATOM     83  O   SER A  81      -5.478  -4.999  -5.419  1.00  0.00           O  
ATOM     84  CB  SER A  81      -3.539  -5.379  -8.076  1.00  0.00           C  
ATOM     85  OG  SER A  81      -2.738  -5.882  -7.014  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.019  -4.259  -9.130  1.00  0.00           H  
ATOM     87  HA  SER A  81      -5.208  -6.548  -7.407  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -3.329  -5.938  -8.973  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -3.315  -4.334  -8.245  1.00  0.00           H  
ATOM     90  HG  SER A  81      -3.253  -6.540  -6.540  1.00  0.00           H  
ATOM     91  N   GLU A  82      -5.498  -3.316  -6.829  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -5.823  -2.354  -5.739  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.333  -2.340  -5.497  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.832  -1.594  -4.678  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.356  -0.950  -6.130  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.028  -1.045  -6.884  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -3.334   0.318  -6.868  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -2.921   0.738  -5.800  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.226   0.917  -7.925  1.00  0.00           O  
ATOM    100  H   GLU A  82      -5.391  -2.997  -7.751  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.320  -2.660  -4.836  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.099  -0.488  -6.765  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.221  -0.353  -5.238  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.395  -1.779  -6.407  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.214  -1.340  -7.906  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.068  -3.156  -6.201  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.543  -3.183  -6.005  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.854  -3.445  -4.529  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.775  -2.885  -3.969  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.154  -4.296  -6.861  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.478  -3.750  -8.252  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -10.837  -4.909  -9.185  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -11.617  -5.753  -8.776  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -10.325  -4.932 -10.291  1.00  0.00           O  
ATOM    115  H   GLU A  83      -7.650  -3.751  -6.858  1.00  0.00           H  
ATOM    116  HA  GLU A  83      -9.964  -2.233  -6.297  1.00  0.00           H  
ATOM    117  HB2 GLU A  83      -9.448  -5.110  -6.947  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.060  -4.653  -6.395  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -11.315  -3.069  -8.185  1.00  0.00           H  
ATOM    120  HG3 GLU A  83      -9.618  -3.228  -8.644  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.092  -4.295  -3.896  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.341  -4.594  -2.458  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.359  -3.805  -1.588  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.592  -3.587  -0.416  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.152  -6.093  -2.209  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.809  -6.478  -0.882  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -9.375  -7.891  -0.489  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -8.290  -8.287  -0.882  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -10.136  -8.553   0.197  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.354  -4.737  -4.367  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.353  -4.313  -2.202  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.608  -6.650  -3.013  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -8.098  -6.320  -2.166  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -9.505  -5.781  -0.115  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -10.883  -6.449  -0.990  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.261  -3.379  -2.151  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.265  -2.607  -1.353  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.805  -1.206  -1.065  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.980  -0.823   0.075  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.961  -2.483  -2.140  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.329  -3.865  -2.304  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.999  -1.566  -1.384  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.342  -3.841  -3.472  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.090  -3.567  -3.097  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -6.071  -3.117  -0.420  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.169  -2.060  -3.111  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.807  -4.131  -1.396  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.100  -4.594  -2.502  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.529  -0.685  -1.054  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.601  -2.090  -0.528  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.190  -1.276  -2.038  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -2.933  -2.847  -3.576  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.542  -4.541  -3.282  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.853  -4.116  -4.382  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.054  -0.433  -2.090  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.566   0.947  -1.882  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.592   0.966  -0.751  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.524   1.789   0.140  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.201   1.457  -3.173  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -7.719   2.879  -3.433  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -8.143   3.783  -2.274  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -8.962   4.912  -2.797  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -10.253   4.779  -2.925  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -10.743   4.110  -3.933  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.055   5.313  -2.045  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.891  -0.756  -3.000  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.744   1.584  -1.619  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.905   0.821  -3.995  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.275   1.452  -3.077  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -6.642   2.876  -3.517  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -8.152   3.245  -4.352  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -8.728   3.212  -1.565  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -7.264   4.174  -1.781  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -8.529   5.757  -3.046  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.129   3.701  -4.608  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -11.733   4.008  -4.032  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -10.680   5.825  -1.273  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -12.046   5.210  -2.143  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.530   0.065  -0.764  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.534   0.046   0.332  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.832  -0.412   1.609  1.00  0.00           C  
ATOM    182  O   GLU A  87     -10.059   0.112   2.681  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.665  -0.924  -0.018  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -12.505  -1.199   1.230  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.829  -1.847   0.822  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -14.584  -1.207   0.107  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -14.066  -2.971   1.231  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.566  -0.601  -1.481  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.933   1.042   0.476  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -12.289  -0.487  -0.784  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -11.246  -1.851  -0.379  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.964  -1.865   1.886  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -12.703  -0.270   1.743  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.958  -1.373   1.490  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -8.209  -1.855   2.681  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.893  -1.079   2.761  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.822  -1.619   2.573  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.923  -3.351   2.540  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.780  -1.765   0.610  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.790  -1.676   3.573  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -7.700  -3.579   1.507  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -7.078  -3.614   3.157  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -8.789  -3.914   2.855  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.986   0.194   3.023  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.777   1.063   3.110  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.258   2.509   3.167  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.618   3.373   3.733  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.891   0.873   1.875  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.439   0.864   2.293  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.940  -0.199   3.050  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.589   1.917   1.931  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.594  -0.210   3.441  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.251   1.896   2.327  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.756   0.840   3.078  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.871   0.594   3.159  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -5.218   0.828   4.005  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -5.134  -0.062   1.394  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.058   1.682   1.189  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.591  -1.011   3.324  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.961   2.752   1.351  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -1.204  -1.028   4.026  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.602   2.711   2.065  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.277   0.843   3.384  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.409   2.767   2.600  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -7.969   4.132   2.634  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.110   4.533   4.088  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.174   5.695   4.430  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.344   4.124   1.963  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.256   3.130   2.682  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.700   3.630   2.628  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.215   3.508   1.235  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.430   3.084   1.023  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.434   3.652   1.634  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.642   2.094   0.200  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.916   2.055   2.176  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.315   4.809   2.126  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.776   5.110   2.014  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.241   3.823   0.931  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.188   2.167   2.195  1.00  0.00           H  
ATOM    240  HG3 ARG A  90      -9.946   3.036   3.712  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.312   3.037   3.291  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -11.734   4.666   2.935  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.639   3.745   0.478  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -14.272   4.411   2.263  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -15.365   3.328   1.471  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -12.873   1.660  -0.268  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.573   1.770   0.038  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.156   3.558   4.944  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.295   3.828   6.389  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.422   5.018   6.785  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.740   5.762   7.691  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.850   2.594   7.169  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -7.961   2.867   8.668  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.745   1.414   6.787  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.101   2.633   4.630  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.325   4.040   6.606  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.821   2.363   6.922  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.815   3.501   8.856  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.082   1.933   9.196  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.063   3.361   9.010  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.186   1.600   5.817  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.153   0.513   6.746  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.526   1.302   7.523  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.313   5.193   6.123  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.410   6.316   6.472  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.512   7.425   5.420  1.00  0.00           C  
ATOM    267  O   PHE A  92      -5.557   8.595   5.743  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -3.986   5.777   6.527  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -3.963   4.561   7.422  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.767   4.716   8.798  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.137   3.280   6.879  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.744   3.594   9.635  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.114   2.158   7.717  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.917   2.314   9.094  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.064   4.572   5.406  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.679   6.710   7.441  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.666   5.504   5.532  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.328   6.532   6.925  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -3.637   5.703   9.215  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.293   3.156   5.817  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.593   3.714  10.698  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.248   1.170   7.301  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.898   1.449   9.739  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.545   7.071   4.163  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.640   8.108   3.101  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.105   8.323   2.715  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.407   8.724   1.609  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -4.849   7.650   1.873  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -3.376   8.025   2.045  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -3.116   9.124   2.508  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -2.534   7.208   1.712  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.503   6.126   3.919  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.226   9.036   3.468  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.938   6.579   1.767  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.241   8.134   0.992  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.019   8.067   3.615  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -9.459   8.272   3.285  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.606   9.616   2.575  1.00  0.00           C  
ATOM    299  O   LYS A  94      -9.666   9.690   1.364  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.287   8.287   4.574  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.279   6.895   5.207  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.520   6.724   6.085  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.347   7.528   7.376  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.471   7.223   8.305  1.00  0.00           N  
ATOM    305  H   LYS A  94      -7.758   7.750   4.504  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -9.802   7.477   2.639  1.00  0.00           H  
ATOM    307  HB2 LYS A  94      -9.863   9.000   5.266  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.304   8.569   4.345  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.282   6.146   4.428  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.392   6.780   5.813  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.390   7.080   5.553  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.649   5.681   6.328  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -10.412   7.260   7.844  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.347   8.583   7.145  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.374   7.465   7.849  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -12.462   6.209   8.539  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.365   7.782   9.174  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.639  10.681   3.323  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.753  12.028   2.704  1.00  0.00           C  
ATOM    320  C   ASP A  95      -8.447  12.781   2.953  1.00  0.00           C  
ATOM    321  O   ASP A  95      -8.385  13.991   2.874  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -10.918  12.790   3.338  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -11.651  13.592   2.260  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -12.153  12.979   1.333  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -11.696  14.806   2.381  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.571  10.596   4.297  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -9.918  11.926   1.641  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -11.603  12.089   3.793  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -10.540  13.465   4.091  1.00  0.00           H  
ATOM    330  N   GLY A  96      -7.401  12.062   3.265  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -6.092  12.715   3.534  1.00  0.00           C  
ATOM    332  C   GLY A  96      -5.437  13.133   2.217  1.00  0.00           C  
ATOM    333  O   GLY A  96      -5.403  14.299   1.878  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.481  11.087   3.329  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -6.248  13.589   4.152  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -5.444  12.023   4.050  1.00  0.00           H  
ATOM    337  N   ASN A  97      -4.907  12.198   1.474  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.251  12.574   0.189  1.00  0.00           C  
ATOM    339  C   ASN A  97      -4.141  11.358  -0.733  1.00  0.00           C  
ATOM    340  O   ASN A  97      -4.267  11.466  -1.937  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -2.847  13.109   0.482  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -2.326  13.874  -0.736  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.482  13.434  -1.857  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -1.711  15.013  -0.562  1.00  0.00           N  
ATOM    345  H   ASN A  97      -4.934  11.257   1.763  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.830  13.343  -0.300  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.886  13.770   1.336  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.184  12.283   0.697  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -1.587  15.369   0.343  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -1.374  15.511  -1.335  1.00  0.00           H  
ATOM    351  N   GLY A  98      -3.888  10.206  -0.183  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.747   8.989  -1.027  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.461   8.276  -0.622  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.377   7.065  -0.629  1.00  0.00           O  
ATOM    355  H   GLY A  98      -3.774  10.139   0.787  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.595   8.337  -0.869  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.689   9.270  -2.067  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.460   9.026  -0.248  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.180   8.404   0.179  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.124   8.389   1.700  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.677   9.246   2.361  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.999   9.208  -0.378  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.122  10.514   0.371  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.894  10.579   1.538  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.464  11.657  -0.098  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       2.010  11.788   2.233  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.580  12.867   0.597  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.352  12.931   1.764  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.466  14.124   2.449  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.557  10.002  -0.239  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -0.133   7.392  -0.179  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.909   8.639  -0.262  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.832   9.411  -1.426  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.401   9.697   1.900  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.132  11.606  -0.997  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.606  11.839   3.133  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.073  13.748   0.236  1.00  0.00           H  
ATOM    378  HH  TYR A  99       2.367  14.439   2.349  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.527   7.416   2.264  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.596   7.347   3.741  1.00  0.00           C  
ATOM    381  C   ILE A 100       2.017   6.997   4.183  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.925   6.903   3.381  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.391   6.292   4.240  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.500   5.150   3.220  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -1.762   6.946   4.429  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.670   4.250   3.594  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.958   6.728   1.717  1.00  0.00           H  
ATOM    388  HA  ILE A 100       0.323   8.309   4.151  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.049   5.898   5.179  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -0.663   5.553   2.233  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.408   4.563   3.224  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.673   8.013   4.298  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.454   6.550   3.700  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.130   6.735   5.422  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.290   4.735   4.328  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.250   4.045   2.708  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.291   3.319   4.001  1.00  0.00           H  
ATOM    398  N   SER A 101       2.217   6.824   5.458  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.579   6.501   5.970  1.00  0.00           C  
ATOM    400  C   SER A 101       3.788   4.987   5.995  1.00  0.00           C  
ATOM    401  O   SER A 101       2.896   4.219   5.699  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.707   7.037   7.391  1.00  0.00           C  
ATOM    403  OG  SER A 101       3.693   8.459   7.363  1.00  0.00           O  
ATOM    404  H   SER A 101       1.471   6.919   6.086  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.324   6.963   5.341  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.874   6.685   7.981  1.00  0.00           H  
ATOM    407  HB3 SER A 101       4.630   6.682   7.829  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.447   8.771   8.235  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.963   4.555   6.369  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.228   3.092   6.438  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.400   2.511   7.578  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.932   1.392   7.512  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.715   2.849   6.705  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.664   5.193   6.618  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.941   2.623   5.508  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.137   3.709   7.204  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.829   1.977   7.332  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.227   2.687   5.768  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.197   3.270   8.620  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.382   2.763   9.753  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.970   2.491   9.244  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.211   1.753   9.839  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.336   3.807  10.870  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.572   4.174   8.649  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.813   1.847  10.123  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.030   4.603  10.647  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.336   4.210  10.943  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.606   3.343  11.807  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.623   3.072   8.130  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.274   2.835   7.561  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.257   1.435   6.958  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.580   0.615   7.275  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.010   3.873   6.466  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.113   4.815   6.948  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.482   6.103   7.483  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.163   6.037   8.517  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.654   7.132   6.851  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.258   3.652   7.661  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.471   2.908   8.339  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.890   4.443   6.267  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.332   3.373   5.558  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.772   5.047   6.126  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.672   4.337   7.737  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.194   1.165   6.096  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.280  -0.171   5.449  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.388  -1.275   6.507  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.598  -2.192   6.534  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.526  -0.196   4.574  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.139  -0.536   3.139  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.574   0.602   2.221  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.842  -1.828   2.716  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.858   1.850   5.874  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.407  -0.338   4.832  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.997   0.775   4.598  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.212  -0.936   4.946  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.066  -0.661   3.074  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.382   1.547   2.705  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.630   0.511   2.012  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       2.019   0.549   1.297  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.805  -1.889   3.200  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.241  -2.678   3.005  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.978  -1.830   1.645  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.370  -1.210   7.365  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.523  -2.280   8.398  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.158  -2.659   8.977  1.00  0.00           C  
ATOM    466  O   ARG A 106       0.859  -3.817   9.188  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.420  -1.782   9.531  1.00  0.00           C  
ATOM    468  CG  ARG A 106       2.836  -0.509  10.139  1.00  0.00           C  
ATOM    469  CD  ARG A 106       1.873  -0.872  11.270  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.386  -0.319  12.555  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.577   0.311  13.363  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       0.339  -0.084  13.487  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.007   1.336  14.047  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.014  -0.466   7.326  1.00  0.00           H  
ATOM    475  HA  ARG A 106       2.972  -3.152   7.946  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.485  -2.542  10.293  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.404  -1.574   9.144  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.638   0.096  10.532  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.307   0.043   9.377  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       0.899  -0.452  11.061  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.794  -1.946  11.345  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.330  -0.429  12.794  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.010  -0.870  12.963  1.00  0.00           H  
ATOM    484 HH12 ARG A 106      -0.279   0.399  14.106  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       2.955   1.640  13.952  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       1.387   1.819  14.666  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.344  -1.687   9.256  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.996  -1.970   9.851  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.955  -2.576   8.819  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.785  -3.399   9.151  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.597  -0.665  10.378  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.967  -0.936  10.939  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.301  -0.625  12.249  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -4.097  -1.486  10.384  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.584  -0.987  12.436  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -5.116  -1.517  11.332  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.624  -0.762   9.097  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.879  -2.660  10.673  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.962  -0.263  11.154  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.675   0.048   9.570  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.711  -0.216  12.916  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.183  -1.842   9.367  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -5.117  -0.863  13.367  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.883  -2.167   7.580  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.836  -2.722   6.568  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.250  -3.947   5.872  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.828  -5.000   5.905  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.173  -1.667   5.515  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.681  -1.656   5.277  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.729  -0.281   5.989  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.227  -1.486   7.323  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.748  -3.016   7.069  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.669  -1.918   4.593  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -5.177  -2.173   6.085  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -5.031  -0.635   5.232  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.897  -2.151   4.346  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.854  -0.209   7.059  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.693  -0.133   5.738  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.329   0.474   5.504  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.130  -3.829   5.219  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.562  -5.018   4.517  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.332  -6.194   5.491  1.00  0.00           C  
ATOM    523  O   MET A 109       0.007  -7.284   5.073  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.770  -4.630   3.881  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.988  -5.459   2.616  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.558  -4.991   1.850  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.545  -4.933   3.365  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.672  -2.960   5.165  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.243  -5.331   3.741  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.753  -3.579   3.628  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.570  -4.821   4.579  1.00  0.00           H  
ATOM    532  HG2 MET A 109       1.010  -6.507   2.872  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.180  -5.274   1.922  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.243  -5.736   4.021  1.00  0.00           H  
ATOM    535  HE2 MET A 109       4.590  -5.043   3.121  1.00  0.00           H  
ATOM    536  HE3 MET A 109       3.390  -3.981   3.856  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.494  -5.995   6.775  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.260  -7.117   7.741  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.534  -7.959   7.924  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.491  -9.056   8.441  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.159  -6.539   9.092  1.00  0.00           C  
ATOM    542  OG1 THR A 110       0.477  -7.600   9.983  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.990  -5.716   9.666  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.752  -5.114   7.108  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.531  -7.748   7.366  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.022  -5.905   8.963  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.824  -8.330   9.464  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.586  -5.320   8.857  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -1.605  -6.345  10.292  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.593  -4.901  10.253  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.662  -7.457   7.512  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.928  -8.233   7.667  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.583  -8.414   6.294  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.246  -9.398   6.034  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.882  -7.480   8.599  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.774  -5.974   8.348  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -4.676  -5.541   7.219  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.791  -5.152   9.363  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.680  -6.577   7.103  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.705  -9.203   8.088  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.897  -7.804   8.412  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.623  -7.691   9.626  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.872  -5.501  10.274  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.725  -4.184   9.212  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.394  -7.463   5.418  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.985  -7.548   4.050  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.901  -8.986   3.534  1.00  0.00           C  
ATOM    568  O   LEU A 112      -5.759  -9.804   3.800  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.197  -6.619   3.114  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.865  -5.239   3.030  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -5.954  -5.271   1.958  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.490  -4.870   4.382  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.856  -6.687   5.662  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.016  -7.236   4.080  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.192  -6.505   3.492  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -4.160  -7.056   2.128  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.120  -4.497   2.762  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.736  -6.054   1.247  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.910  -5.462   2.422  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.985  -4.320   1.448  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -4.793  -5.098   5.174  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -5.719  -3.818   4.398  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.396  -5.438   4.526  1.00  0.00           H  
ATOM    584  N   GLY A 113      -3.875  -9.300   2.796  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -3.730 -10.683   2.264  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.249 -11.062   2.265  1.00  0.00           C  
ATOM    587  O   GLY A 113      -1.842 -12.025   1.644  1.00  0.00           O  
ATOM    588  H   GLY A 113      -3.194  -8.628   2.594  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.284 -11.370   2.888  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.110 -10.723   1.254  1.00  0.00           H  
ATOM    591  N   GLU A 114      -1.440 -10.305   2.955  1.00  0.00           N  
ATOM    592  CA  GLU A 114       0.016 -10.608   3.001  1.00  0.00           C  
ATOM    593  C   GLU A 114       0.409 -11.016   4.419  1.00  0.00           C  
ATOM    594  O   GLU A 114       1.087 -12.001   4.625  1.00  0.00           O  
ATOM    595  CB  GLU A 114       0.806  -9.361   2.598  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.624  -9.104   1.101  1.00  0.00           C  
ATOM    597  CD  GLU A 114       1.471 -10.098   0.306  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       0.981 -11.184   0.040  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       2.594  -9.756  -0.025  1.00  0.00           O  
ATOM    600  H   GLU A 114      -1.793  -9.532   3.445  1.00  0.00           H  
ATOM    601  HA  GLU A 114       0.240 -11.413   2.318  1.00  0.00           H  
ATOM    602  HB2 GLU A 114       0.445  -8.510   3.157  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       1.854  -9.514   2.809  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -0.417  -9.226   0.839  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.939  -8.099   0.867  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.014 -10.264   5.403  1.00  0.00           N  
ATOM    607  CA  LYS A 115       0.336 -10.607   6.813  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.804 -11.026   6.890  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.148 -12.175   6.688  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.551 -11.752   7.326  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.165 -12.518   6.151  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.285 -13.423   6.662  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.193 -14.785   5.971  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.203 -15.708   6.561  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.562  -9.471   5.214  1.00  0.00           H  
ATOM    616  HA  LYS A 115       0.188  -9.737   7.434  1.00  0.00           H  
ATOM    617  HB2 LYS A 115       0.047 -12.427   7.919  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.342 -11.344   7.938  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -1.566 -11.816   5.435  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -0.405 -13.121   5.679  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -2.186 -13.554   7.730  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -3.242 -12.974   6.441  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.386 -14.666   4.914  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -1.204 -15.193   6.113  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.323 -15.490   7.570  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -4.112 -15.588   6.071  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -2.876 -16.690   6.454  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.672 -10.100   7.186  1.00  0.00           N  
ATOM    629  CA  LEU A 116       4.118 -10.432   7.283  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.665  -9.880   8.608  1.00  0.00           C  
ATOM    631  O   LEU A 116       4.266 -10.307   9.674  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.859  -9.806   6.096  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.406  -8.352   5.918  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.442  -7.596   5.084  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.054  -8.320   5.201  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.370  -9.182   7.348  1.00  0.00           H  
ATOM    637  HA  LEU A 116       4.242 -11.505   7.261  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.923  -9.832   6.282  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.636 -10.362   5.199  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.314  -7.880   6.887  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.085  -8.302   4.581  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.935  -6.983   4.351  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.034  -6.967   5.731  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.809  -9.311   4.849  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.290  -7.983   5.887  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.107  -7.643   4.361  1.00  0.00           H  
ATOM    647  N   THR A 117       5.561  -8.931   8.560  1.00  0.00           N  
ATOM    648  CA  THR A 117       6.106  -8.359   9.820  1.00  0.00           C  
ATOM    649  C   THR A 117       6.154  -6.841   9.677  1.00  0.00           C  
ATOM    650  O   THR A 117       5.987  -6.314   8.596  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.517  -8.902  10.066  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.620 -10.210   9.522  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.791  -8.948  11.570  1.00  0.00           C  
ATOM    654  H   THR A 117       5.872  -8.586   7.701  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.464  -8.626  10.646  1.00  0.00           H  
ATOM    656  HB  THR A 117       8.239  -8.256   9.594  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.381 -10.165   8.594  1.00  0.00           H  
ATOM    658 HG21 THR A 117       7.102  -8.292  12.081  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.659  -9.960  11.928  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.804  -8.628  11.762  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.374  -6.129  10.743  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.422  -4.644  10.638  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.772  -4.221  10.059  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.886  -3.203   9.407  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.239  -4.023  12.024  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.536  -2.525  11.954  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       5.746  -1.811  11.360  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       7.552  -2.117  12.494  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.504  -6.566  11.611  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.631  -4.306   9.981  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.220  -4.174  12.353  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.916  -4.492  12.724  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.800  -4.993  10.287  1.00  0.00           N  
ATOM    674  CA  GLU A 119      10.133  -4.623   9.738  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.201  -5.026   8.266  1.00  0.00           C  
ATOM    676  O   GLU A 119      11.003  -4.516   7.509  1.00  0.00           O  
ATOM    677  CB  GLU A 119      11.236  -5.340  10.523  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.114  -6.853  10.325  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.228  -7.559  11.099  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.299  -6.987  11.211  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.991  -8.659  11.569  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.693  -5.814  10.812  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.267  -3.554   9.818  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      12.201  -5.007  10.171  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.137  -5.109  11.573  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.154  -7.187  10.688  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      11.204  -7.087   9.274  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.353  -5.926   7.850  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.357  -6.346   6.422  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.476  -5.380   5.630  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.855  -4.888   4.586  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.803  -7.768   6.300  1.00  0.00           C  
ATOM    693  CG  GLU A 120       9.508  -8.679   7.307  1.00  0.00           C  
ATOM    694  CD  GLU A 120      10.637  -9.438   6.609  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.346 -10.432   5.967  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      11.774  -9.012   6.729  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.707  -6.316   8.476  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.367  -6.315   6.038  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.741  -7.760   6.500  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.978  -8.138   5.300  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       9.916  -8.080   8.109  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.801  -9.385   7.711  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.307  -5.098   6.133  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.395  -4.153   5.431  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.048  -2.772   5.387  1.00  0.00           C  
ATOM    706  O   VAL A 121       6.965  -2.062   4.405  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.066  -4.058   6.194  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.332  -3.911   7.693  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.279  -2.844   5.699  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.031  -5.503   6.979  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.211  -4.502   4.425  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.491  -4.951   6.027  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.383  -4.042   7.891  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.023  -2.930   8.019  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.769  -4.661   8.231  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.682  -2.518   4.752  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.240  -3.114   5.574  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.359  -2.044   6.420  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.688  -2.386   6.454  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.341  -1.046   6.496  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.639  -1.066   5.683  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.955  -0.126   4.982  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.654  -0.687   7.951  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.425   0.633   8.002  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.237   1.441   7.109  1.00  0.00           O  
ATOM    726  OD2 ASP A 122      10.190   0.813   8.935  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.730  -2.978   7.238  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.674  -0.307   6.080  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.731  -0.587   8.503  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.254  -1.468   8.392  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.396  -2.125   5.771  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.673  -2.192   5.005  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.374  -2.425   3.521  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.226  -2.248   2.674  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.527  -3.343   5.539  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.931  -3.259   4.937  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.797  -2.334   5.791  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      15.337  -2.803   6.779  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      14.906  -1.168   5.445  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.127  -2.873   6.345  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.211  -1.263   5.121  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.591  -3.274   6.616  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.076  -4.285   5.264  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.372  -4.245   4.913  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.869  -2.867   3.932  1.00  0.00           H  
ATOM    746  N   MET A 124      10.174  -2.826   3.200  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.830  -3.073   1.771  1.00  0.00           C  
ATOM    748  C   MET A 124       9.203  -1.815   1.167  1.00  0.00           C  
ATOM    749  O   MET A 124       9.138  -1.660  -0.037  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.836  -4.232   1.681  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.529  -4.527   0.213  1.00  0.00           C  
ATOM    752  SD  MET A 124       8.983  -6.238  -0.166  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.232  -5.869  -1.422  1.00  0.00           C  
ATOM    754  H   MET A 124       9.501  -2.968   3.897  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.727  -3.325   1.224  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.265  -5.109   2.143  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.924  -3.964   2.192  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.474  -4.386   0.031  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.096  -3.856  -0.415  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.549  -4.840  -1.323  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.082  -6.519  -1.289  1.00  0.00           H  
ATOM    762  HE3 MET A 124       9.810  -6.029  -2.406  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.743  -0.913   1.989  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.123   0.332   1.454  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.211   1.201   0.821  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.930   2.210   0.213  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.415   1.078   2.603  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       5.907   0.996   2.386  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       7.830   2.556   2.662  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.228   0.625   3.703  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.805  -1.053   2.957  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.395   0.065   0.690  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.663   0.603   3.540  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.540   1.953   2.044  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.692   0.244   1.644  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.905   2.625   2.732  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.493   3.061   1.769  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       7.383   3.021   3.529  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       5.981   0.405   4.447  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.621   1.451   4.041  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.607  -0.244   3.555  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.449   0.817   0.945  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.531   1.628   0.324  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.448   1.473  -1.200  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.199   2.078  -1.938  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.893   1.136   0.818  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.833   0.892   2.326  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.253   0.743   2.876  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.028  -0.184   2.005  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.291  -0.409   2.251  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.802  -0.068   3.402  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.041  -0.975   1.345  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.665  -0.005   1.433  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.401   2.667   0.589  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.148   0.215   0.313  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.643   1.883   0.605  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.345   1.728   2.807  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.277  -0.012   2.523  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.736   1.710   2.894  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.210   0.343   3.879  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.591  -0.626   1.248  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.227   0.366   4.096  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.769  -0.240   3.591  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.649  -1.237   0.463  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.008  -1.147   1.534  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.543   0.653  -1.670  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.405   0.434  -3.133  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.201   1.213  -3.677  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.196   1.643  -4.813  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.182  -1.057  -3.380  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.528  -1.784  -3.369  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.132  -1.718  -1.965  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.823  -2.589  -1.166  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.892  -0.799  -1.711  1.00  0.00           O  
ATOM    815  H   GLU A 127       9.958   0.167  -1.058  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.304   0.754  -3.637  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.546  -1.455  -2.598  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.706  -1.196  -4.338  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      11.380  -2.817  -3.649  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      12.200  -1.312  -4.069  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.169   1.380  -2.890  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.967   2.108  -3.391  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.010   3.573  -2.952  1.00  0.00           C  
ATOM    824  O   ALA A 128       6.411   4.433  -3.567  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.718   1.445  -2.816  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.175   1.013  -1.976  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.937   2.055  -4.469  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.995   0.842  -1.963  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.016   2.206  -2.507  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.262   0.818  -3.568  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.702   3.860  -1.891  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.776   5.264  -1.400  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.971   5.977  -2.042  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.807   6.875  -2.842  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.924   5.251   0.124  1.00  0.00           C  
ATOM    836  CG  ASP A 129       8.399   6.621   0.616  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       8.302   7.569  -0.145  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.851   6.698   1.746  1.00  0.00           O  
ATOM    839  H   ASP A 129       8.169   3.152  -1.410  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.868   5.782  -1.666  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.967   5.017   0.574  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       8.646   4.500   0.408  1.00  0.00           H  
ATOM    843  N   ILE A 130      10.168   5.588  -1.690  1.00  0.00           N  
ATOM    844  CA  ILE A 130      11.377   6.243  -2.272  1.00  0.00           C  
ATOM    845  C   ILE A 130      11.154   7.755  -2.364  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.482   8.383  -3.352  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.650   5.679  -3.669  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.439   5.928  -4.570  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.910   4.175  -3.570  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      10.817   5.639  -6.024  1.00  0.00           C  
ATOM    851  H   ILE A 130      10.273   4.863  -1.038  1.00  0.00           H  
ATOM    852  HA  ILE A 130      12.229   6.049  -1.636  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.520   6.165  -4.088  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.629   5.279  -4.271  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.129   6.958  -4.479  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      12.749   3.997  -2.916  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.033   3.684  -3.174  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.129   3.782  -4.553  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.806   6.024  -6.223  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.804   4.573  -6.194  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.106   6.116  -6.682  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.598   8.344  -1.341  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.354   9.814  -1.363  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.400  10.162  -2.507  1.00  0.00           C  
ATOM    865  O   ASP A 131       8.197  10.194  -2.339  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.678  10.549  -1.571  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.211  11.034  -0.221  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      12.905  10.269   0.428  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      11.917  12.161   0.139  1.00  0.00           O  
ATOM    870  H   ASP A 131      10.343   7.819  -0.555  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.916  10.120  -0.425  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      12.394   9.878  -2.023  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.519  11.398  -2.219  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.930  10.426  -3.668  1.00  0.00           N  
ATOM    875  CA  GLY A 132       9.058  10.779  -4.823  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.029  11.822  -4.385  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.352  12.782  -3.712  1.00  0.00           O  
ATOM    878  H   GLY A 132      10.903  10.398  -3.779  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.664  11.181  -5.624  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.543   9.895  -5.170  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.792  11.641  -4.756  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.742  12.621  -4.356  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.062  12.134  -3.076  1.00  0.00           C  
ATOM    884  O   ASP A 133       5.293  12.653  -2.002  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.704  12.741  -5.474  1.00  0.00           C  
ATOM    886  CG  ASP A 133       3.721  13.864  -5.138  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       4.101  14.758  -4.399  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       2.603  13.811  -5.626  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.554  10.859  -5.295  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.197  13.585  -4.179  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       5.203  12.967  -6.406  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.166  11.811  -5.569  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.230  11.134  -3.180  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.542  10.607  -1.967  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.213   9.301  -1.538  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.427   8.413  -2.339  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.062  10.724  -4.054  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.614  11.332  -1.168  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.503  10.417  -2.193  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.552   9.180  -0.284  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.215   7.931   0.193  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.517   6.713  -0.418  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.839   6.282  -1.507  1.00  0.00           O  
ATOM    904  CB  GLN A 135       5.127   7.862   1.719  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.988   8.968   2.332  1.00  0.00           C  
ATOM    906  CD  GLN A 135       7.267   8.359   2.907  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.221   7.367   3.607  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       8.416   8.916   2.641  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.374   9.910   0.345  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.251   7.940  -0.108  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       4.099   7.993   2.026  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.484   6.900   2.057  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.242   9.690   1.569  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.437   9.457   3.121  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       8.454   9.717   2.076  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       9.243   8.534   3.004  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.557   6.162   0.269  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.833   4.978  -0.277  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.456   5.444  -0.753  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.538   5.579   0.028  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.709   3.891   0.816  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.024   4.482   2.193  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       1.292   3.307   0.845  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.304   6.529   1.143  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.383   4.582  -1.119  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.414   3.107   0.602  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       3.941   5.051   2.140  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.217   5.129   2.501  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.139   3.684   2.912  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       0.877   3.311  -0.151  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       1.321   2.298   1.217  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       0.674   3.913   1.490  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.309   5.711  -2.018  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.005   6.205  -2.515  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.796   5.134  -3.264  1.00  0.00           C  
ATOM    936  O   ASN A 137      -1.331   5.393  -4.317  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.227   7.399  -3.431  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.674   6.926  -4.824  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       0.542   7.651  -5.791  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.201   5.735  -4.972  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.065   5.612  -2.630  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.592   6.531  -1.675  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.693   7.958  -3.513  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.990   8.027  -3.000  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.310   5.147  -4.200  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.485   5.430  -5.862  1.00  0.00           H  
ATOM    947  N   TYR A 138      -0.930   3.966  -2.701  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -1.753   2.902  -3.353  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.182   2.483  -4.704  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.582   1.444  -4.828  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.170   3.436  -3.553  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -3.771   3.695  -2.203  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.228   4.672  -1.360  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -4.858   2.940  -1.788  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -3.780   4.888  -0.096  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.413   3.154  -0.522  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -4.871   4.128   0.324  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -5.409   4.336   1.574  1.00  0.00           O  
ATOM    959  H   TYR A 138      -0.527   3.800  -1.822  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.797   2.041  -2.705  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.143   4.351  -4.123  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.762   2.701  -4.075  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.390   5.261  -1.685  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.266   2.189  -2.450  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.357   5.638   0.557  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.257   2.566  -0.195  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -4.687   4.501   2.185  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.404   3.256  -5.722  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.905   2.881  -7.070  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.486   2.251  -6.951  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.850   1.373  -7.708  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.824   4.126  -7.960  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -2.040   5.019  -7.710  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.210   5.990  -8.882  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.239   6.638  -9.235  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.310   6.067  -9.405  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.922   4.066  -5.608  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.589   2.171  -7.504  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.078   4.673  -7.730  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.808   3.825  -8.997  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.925   4.406  -7.617  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.892   5.581  -6.800  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.265   2.693  -6.001  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.628   2.120  -5.826  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.617   1.109  -4.672  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.433   0.212  -4.608  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.613   3.246  -5.503  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.208   3.792  -6.803  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.405   2.935  -7.217  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.202   1.766  -7.497  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.505   3.463  -7.246  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.949   3.400  -5.399  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.929   1.630  -6.736  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.096   4.038  -4.982  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.407   2.863  -4.880  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.458   3.765  -7.581  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.532   4.811  -6.650  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.706   1.268  -3.750  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.636   0.342  -2.575  1.00  0.00           C  
ATOM   1000  C   PHE A 141       1.190  -1.066  -3.002  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.598  -2.051  -2.421  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.647   0.934  -1.569  1.00  0.00           C  
ATOM   1003  CG  PHE A 141       0.174  -0.112  -0.587  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       1.062  -1.065  -0.083  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.162  -0.113  -0.174  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.615  -2.018   0.836  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.611  -1.066   0.742  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.724  -2.019   1.250  1.00  0.00           C  
ATOM   1009  H   PHE A 141       1.071   2.017  -3.820  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.612   0.278  -2.114  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       1.133   1.728  -1.028  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.203   1.335  -2.100  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       2.092  -1.065  -0.398  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -1.848   0.623  -0.562  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.301  -2.752   1.222  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.641  -1.065   1.058  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.071  -2.750   1.966  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.365  -1.177  -4.003  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.087  -2.525  -4.445  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.116  -3.306  -4.978  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.046  -4.498  -5.201  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -1.136  -2.374  -5.550  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.654  -1.346  -6.576  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.350  -3.722  -6.243  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.046  -0.385  -4.464  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.518  -3.054  -3.608  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -2.067  -2.038  -5.116  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.420  -1.405  -6.669  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -1.111  -1.551  -7.532  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.932  -0.354  -6.250  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.049  -4.519  -5.580  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -2.395  -3.837  -6.493  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.757  -3.761  -7.145  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.221  -2.640  -5.181  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.429  -3.342  -5.694  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.952  -4.301  -4.625  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.444  -5.371  -4.928  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.510  -2.314  -6.032  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.673  -3.012  -6.742  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.683  -1.966  -7.216  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.853  -2.049  -6.900  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.278  -0.978  -7.966  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.256  -1.679  -4.992  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.171  -3.898  -6.583  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.095  -1.554  -6.680  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.869  -1.856  -5.123  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.153  -3.695  -6.057  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.298  -3.559  -7.593  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       5.334  -0.911  -8.220  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       6.918  -0.303  -8.276  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.851  -3.934  -3.375  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.348  -4.846  -2.296  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.360  -5.999  -2.125  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.738  -7.123  -1.862  1.00  0.00           O  
ATOM   1055  CB  MET A 144       4.481  -4.108  -0.954  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.341  -2.607  -1.163  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.053  -1.709   0.226  1.00  0.00           S  
ATOM   1058  CE  MET A 144       4.491  -0.087  -0.334  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.446  -3.066  -3.153  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.310  -5.237  -2.583  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       3.710  -4.447  -0.283  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       5.449  -4.319  -0.523  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.856  -2.325  -2.068  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.294  -2.354  -1.248  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       4.295  -0.133  -1.400  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       3.585   0.178   0.181  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       5.252   0.651  -0.130  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.092  -5.726  -2.270  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.072  -6.800  -2.115  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.365  -7.929  -3.104  1.00  0.00           C  
ATOM   1071  O   MET A 145       1.618  -9.054  -2.721  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.320  -6.227  -2.396  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.539  -4.971  -1.549  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.454  -5.405  -0.048  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.863  -6.201  -0.859  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.811  -4.811  -2.481  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.106  -7.186  -1.108  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.399  -5.974  -3.444  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.069  -6.963  -2.145  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.416  -4.548  -1.277  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.104  -4.246  -2.118  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.900  -5.895  -1.895  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.752  -7.275  -0.798  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.776  -5.908  -0.366  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.332  -7.639  -4.376  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.608  -8.696  -5.388  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.099  -8.697  -5.730  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.497  -9.062  -6.818  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.793  -8.418  -6.654  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.336  -9.159  -7.737  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.844  -6.924  -6.978  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.126  -6.726  -4.664  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.332  -9.659  -4.986  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.233  -8.712  -6.493  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.864  -9.993  -7.791  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.853  -6.563  -6.855  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.525  -6.766  -7.998  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.185  -6.387  -6.309  1.00  0.00           H  
ATOM   1099  N   ALA A 147       3.928  -8.293  -4.807  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.392  -8.272  -5.076  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.987  -9.649  -4.776  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.029  -9.764  -4.163  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.057  -7.224  -4.182  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.586  -8.004  -3.934  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.565  -8.022  -6.113  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.379  -6.947  -3.389  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       6.961  -7.636  -3.757  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.301  -6.352  -4.770  1.00  0.00           H  
ATOM   1109  N   LYS A 148       5.334 -10.695  -5.202  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       5.865 -12.062  -4.939  1.00  0.00           C  
ATOM   1111  C   LYS A 148       7.354 -12.107  -5.288  1.00  0.00           C  
ATOM   1112  O   LYS A 148       8.042 -12.959  -4.751  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       5.109 -13.078  -5.799  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       5.414 -12.826  -7.277  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       4.202 -12.172  -7.944  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       3.039 -13.165  -7.975  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       1.825 -12.492  -8.519  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       7.781 -11.287  -6.085  1.00  0.00           O  
ATOM   1119  H   LYS A 148       4.495 -10.581  -5.696  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       5.731 -12.304  -3.895  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       5.419 -14.078  -5.532  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       4.048 -12.973  -5.630  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       6.269 -12.170  -7.361  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       5.629 -13.764  -7.765  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       3.913 -11.294  -7.385  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       4.457 -11.890  -8.955  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       3.297 -14.004  -8.604  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       2.837 -13.515  -6.973  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       1.909 -11.465  -8.387  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       1.736 -12.707  -9.533  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       0.983 -12.836  -8.016  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  76      -3.885   2.183 -17.973  1.00  0.00           N  
ATOM      2  CA  MET A  76      -5.213   1.956 -18.610  1.00  0.00           C  
ATOM      3  C   MET A  76      -6.281   2.760 -17.866  1.00  0.00           C  
ATOM      4  O   MET A  76      -5.977   3.632 -17.076  1.00  0.00           O  
ATOM      5  CB  MET A  76      -5.560   0.466 -18.549  1.00  0.00           C  
ATOM      6  CG  MET A  76      -5.260  -0.185 -19.900  1.00  0.00           C  
ATOM      7  SD  MET A  76      -3.672  -1.048 -19.814  1.00  0.00           S  
ATOM      8  CE  MET A  76      -3.890  -2.070 -21.292  1.00  0.00           C  
ATOM      9  H1  MET A  76      -3.726   3.205 -17.859  1.00  0.00           H  
ATOM     10  H2  MET A  76      -3.865   1.723 -17.041  1.00  0.00           H  
ATOM     11  H3  MET A  76      -3.138   1.780 -18.572  1.00  0.00           H  
ATOM     12  HA  MET A  76      -5.175   2.274 -19.642  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -4.968  -0.009 -17.780  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -6.608   0.351 -18.321  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -6.041  -0.889 -20.142  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -5.213   0.577 -20.665  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -4.630  -1.622 -21.935  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -2.949  -2.138 -21.823  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -4.218  -3.058 -21.002  1.00  0.00           H  
ATOM     20  N   LYS A  77      -7.530   2.476 -18.114  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -8.615   3.225 -17.420  1.00  0.00           C  
ATOM     22  C   LYS A  77      -9.011   2.482 -16.142  1.00  0.00           C  
ATOM     23  O   LYS A  77      -9.430   1.342 -16.178  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -9.831   3.334 -18.343  1.00  0.00           C  
ATOM     25  CG  LYS A  77     -10.510   4.689 -18.136  1.00  0.00           C  
ATOM     26  CD  LYS A  77     -11.486   4.952 -19.284  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -12.533   3.836 -19.328  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -13.696   4.280 -20.149  1.00  0.00           N  
ATOM     29  H   LYS A  77      -7.754   1.769 -18.754  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -8.265   4.214 -17.167  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -9.510   3.243 -19.371  1.00  0.00           H  
ATOM     32  HB3 LYS A  77     -10.530   2.545 -18.113  1.00  0.00           H  
ATOM     33  HG2 LYS A  77     -11.047   4.683 -17.198  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -9.761   5.468 -18.118  1.00  0.00           H  
ATOM     35  HD2 LYS A  77     -11.978   5.902 -19.127  1.00  0.00           H  
ATOM     36  HD3 LYS A  77     -10.947   4.974 -20.218  1.00  0.00           H  
ATOM     37  HE2 LYS A  77     -12.098   2.952 -19.768  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -12.865   3.614 -18.325  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -13.941   5.259 -19.904  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -13.448   4.225 -21.159  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77     -14.511   3.663 -19.958  1.00  0.00           H  
ATOM     42  N   ASP A  78      -8.883   3.120 -15.010  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -9.252   2.450 -13.732  1.00  0.00           C  
ATOM     44  C   ASP A  78      -8.268   1.312 -13.449  1.00  0.00           C  
ATOM     45  O   ASP A  78      -7.482   0.935 -14.295  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -10.669   1.884 -13.843  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -11.481   2.294 -12.613  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -11.230   3.369 -12.094  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -12.340   1.525 -12.212  1.00  0.00           O  
ATOM     50  H   ASP A  78      -8.542   4.039 -15.002  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -9.213   3.168 -12.926  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -11.142   2.272 -14.733  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -10.623   0.806 -13.899  1.00  0.00           H  
ATOM     54  N   THR A  79      -8.306   0.763 -12.266  1.00  0.00           N  
ATOM     55  CA  THR A  79      -7.374  -0.350 -11.931  1.00  0.00           C  
ATOM     56  C   THR A  79      -8.178  -1.561 -11.454  1.00  0.00           C  
ATOM     57  O   THR A  79      -9.040  -1.451 -10.603  1.00  0.00           O  
ATOM     58  CB  THR A  79      -6.421   0.100 -10.822  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -6.346   1.519 -10.811  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -5.030  -0.485 -11.072  1.00  0.00           C  
ATOM     61  H   THR A  79      -8.948   1.082 -11.599  1.00  0.00           H  
ATOM     62  HA  THR A  79      -6.805  -0.619 -12.808  1.00  0.00           H  
ATOM     63  HB  THR A  79      -6.786  -0.249  -9.868  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -6.127   1.810 -11.699  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -5.099  -1.273 -11.808  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -4.374   0.291 -11.437  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -4.636  -0.886 -10.150  1.00  0.00           H  
ATOM     68  N   ASP A  80      -7.904  -2.717 -11.993  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.654  -3.934 -11.569  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.801  -4.743 -10.590  1.00  0.00           C  
ATOM     71  O   ASP A  80      -8.064  -5.902 -10.335  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -8.972  -4.790 -12.797  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -10.191  -4.213 -13.520  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -11.234  -4.118 -12.896  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -10.058  -3.876 -14.685  1.00  0.00           O  
ATOM     76  H   ASP A  80      -7.206  -2.785 -12.678  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.574  -3.639 -11.088  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -8.123  -4.790 -13.466  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -9.186  -5.801 -12.485  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.782  -4.143 -10.039  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.915  -4.879  -9.076  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.949  -4.175  -7.719  1.00  0.00           C  
ATOM     83  O   SER A  81      -5.820  -4.798  -6.683  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.479  -4.907  -9.601  1.00  0.00           C  
ATOM     85  OG  SER A  81      -3.948  -6.217  -9.448  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.587  -3.208 -10.258  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.278  -5.891  -8.965  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.470  -4.640 -10.645  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -3.881  -4.197  -9.045  1.00  0.00           H  
ATOM     90  HG  SER A  81      -3.625  -6.303  -8.548  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.122  -2.882  -7.713  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.164  -2.142  -6.422  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.601  -2.120  -5.895  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.939  -1.352  -5.016  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.677  -0.708  -6.637  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.404  -0.724  -7.486  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.169   0.665  -8.082  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.520   1.635  -7.430  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.641   0.736  -9.179  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.224  -2.398  -8.559  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.526  -2.635  -5.703  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.443  -0.140  -7.146  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.464  -0.252  -5.682  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.562  -0.998  -6.866  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.512  -1.442  -8.285  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.450  -2.957  -6.426  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.863  -2.983  -5.956  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.904  -3.451  -4.500  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.747  -3.037  -3.729  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.674  -3.946  -6.825  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.886  -3.330  -8.209  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.080  -2.374  -8.165  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.422  -1.935  -7.079  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -12.633  -2.099  -9.217  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.158  -3.568  -7.135  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.286  -1.992  -6.027  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -10.138  -4.880  -6.924  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.632  -4.129  -6.364  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.999  -2.786  -8.500  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.081  -4.113  -8.927  1.00  0.00           H  
ATOM    121  N   GLU A  84      -8.999  -4.310  -4.118  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.981  -4.803  -2.712  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.907  -4.048  -1.923  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.919  -4.014  -0.709  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.665  -6.301  -2.702  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.954  -7.093  -2.470  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -9.955  -8.337  -3.360  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.205  -9.253  -3.067  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -10.708  -8.354  -4.321  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.328  -4.629  -4.757  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.947  -4.635  -2.258  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.233  -6.583  -3.652  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.964  -6.516  -1.909  1.00  0.00           H  
ATOM    134  HG2 GLU A  84     -10.011  -7.391  -1.433  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -10.804  -6.476  -2.716  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.977  -3.445  -2.611  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.894  -2.689  -1.917  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.456  -1.388  -1.345  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.470  -1.180  -0.149  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.796  -2.351  -2.922  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.257  -3.642  -3.542  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.667  -1.611  -2.205  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.208  -3.298  -4.599  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.989  -3.489  -3.590  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.479  -3.288  -1.116  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.203  -1.719  -3.697  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.811  -4.252  -2.772  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.068  -4.184  -4.006  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.060  -0.717  -1.744  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.243  -2.251  -1.445  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -2.901  -1.342  -2.918  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -2.443  -2.676  -4.158  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.761  -4.207  -4.973  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.677  -2.766  -5.413  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.905  -0.503  -2.193  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.447   0.788  -1.694  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.368   0.524  -0.499  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.369   1.260   0.466  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.184   1.516  -2.840  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.700   1.551  -2.611  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.034   2.527  -1.478  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -10.975   3.568  -1.979  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -12.072   3.216  -2.591  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -12.756   2.189  -2.165  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -12.486   3.889  -3.630  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.875  -0.685  -3.155  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.622   1.399  -1.363  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.819   2.528  -2.911  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -7.981   1.005  -3.769  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.186   1.877  -3.519  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.046   0.565  -2.350  1.00  0.00           H  
ATOM    172  HD2 ARG A  86     -10.495   1.985  -0.666  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -9.129   2.999  -1.124  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -10.770   4.518  -1.849  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -12.441   1.673  -1.368  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -13.598   1.920  -2.633  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -11.961   4.675  -3.956  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -13.326   3.620  -4.099  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.142  -0.525  -0.544  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.038  -0.822   0.607  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.166  -1.068   1.836  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.393  -0.520   2.895  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.876  -2.066   0.308  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.311  -2.045  -1.157  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.461  -3.033  -1.363  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -12.202  -4.225  -1.345  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.581  -2.581  -1.534  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.124  -1.118  -1.324  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.688   0.023   0.788  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -10.284  -2.951   0.497  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -11.749  -2.074   0.942  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.638  -1.049  -1.421  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -10.479  -2.328  -1.782  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.149  -1.872   1.687  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.235  -2.137   2.830  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.169  -1.041   2.845  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.003  -1.286   2.607  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.570  -3.504   2.652  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.976  -2.287   0.816  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.792  -2.117   3.755  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -7.329  -4.270   2.611  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.000  -3.511   1.734  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -5.911  -3.695   3.487  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.572   0.170   3.111  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.610   1.305   3.133  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.396   2.615   3.185  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.889   3.636   3.606  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.744   1.279   1.869  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.282   1.357   2.247  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.816   0.690   3.384  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.390   2.098   1.463  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.464   0.760   3.734  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.042   2.167   1.812  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.574   1.497   2.947  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.519   0.335   3.293  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.982   1.229   4.008  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.927   0.365   1.325  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -4.997   2.124   1.244  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.497   0.115   3.987  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.741   2.623   0.591  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -1.115   0.255   4.616  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.366   2.739   1.205  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.470   1.552   3.218  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.640   2.593   2.780  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.450   3.827   2.829  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.624   4.208   4.289  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.940   5.332   4.625  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.813   3.575   2.179  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.690   2.722   3.102  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -12.137   2.706   2.586  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.193   3.216   1.184  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.134   4.049   0.830  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.368   3.637   0.739  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -12.839   5.293   0.568  1.00  0.00           N  
ATOM    235  H   ARG A  90      -8.043   1.769   2.461  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.935   4.609   2.308  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.301   4.520   1.995  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.673   3.054   1.244  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.307   1.713   3.127  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.674   3.136   4.098  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.514   1.694   2.611  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.750   3.330   3.219  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.519   2.932   0.530  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -14.595   2.684   0.940  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -15.089   4.276   0.468  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -11.893   5.609   0.639  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -13.560   5.931   0.297  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.408   3.266   5.160  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.542   3.543   6.605  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.764   4.813   6.938  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.122   5.566   7.822  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.966   2.368   7.392  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.167   2.605   8.889  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.680   1.084   6.972  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.148   2.372   4.860  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.582   3.670   6.844  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.911   2.281   7.182  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.036   3.229   9.042  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.310   1.659   9.387  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.294   3.097   9.294  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.136   1.227   6.001  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.965   0.276   6.917  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.444   0.841   7.696  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.697   5.050   6.228  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.879   6.261   6.482  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.115   7.260   5.348  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.142   8.458   5.551  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.410   5.852   6.526  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.219   4.840   7.632  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.927   5.273   8.930  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.339   3.471   7.361  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.751   4.337   9.957  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.162   2.536   8.388  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.869   2.968   9.686  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.432   4.425   5.520  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.161   6.703   7.426  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.127   5.413   5.580  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.800   6.719   6.720  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -3.840   6.328   9.139  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.568   3.136   6.360  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.523   4.671  10.959  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.254   1.482   8.181  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.734   2.244  10.477  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.302   6.765   4.156  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.557   7.660   2.996  1.00  0.00           C  
ATOM    286  C   ASP A  93      -8.063   7.950   2.922  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.693   7.793   1.896  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -6.093   6.956   1.715  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -6.570   7.736   0.488  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.023   8.855   0.662  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -6.475   7.201  -0.604  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.285   5.797   4.025  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.015   8.584   3.122  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.013   6.895   1.707  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -6.505   5.958   1.685  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.645   8.362   4.017  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.109   8.656   4.030  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.349  10.105   3.618  1.00  0.00           C  
ATOM    299  O   LYS A  94     -11.391  10.451   3.099  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.651   8.458   5.445  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.454   7.002   5.872  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.349   6.697   7.075  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -12.475   5.754   6.648  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.870   4.896   7.801  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.119   8.473   4.837  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.620   7.993   3.349  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.120   9.112   6.125  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.703   8.698   5.463  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.719   6.349   5.052  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.422   6.842   6.143  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -10.760   6.229   7.852  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.774   7.615   7.450  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -13.326   6.333   6.321  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -12.132   5.130   5.836  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -12.441   5.267   8.671  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -13.907   4.899   7.894  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.539   3.924   7.640  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.397  10.956   3.862  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.568  12.386   3.504  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.094  12.615   2.067  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.133  13.717   1.557  1.00  0.00           O  
ATOM    322  CB  ASP A  95      -8.753  13.237   4.478  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -7.270  13.183   4.102  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -6.615  12.230   4.490  1.00  0.00           O  
ATOM    325  OD2 ASP A  95      -6.814  14.096   3.432  1.00  0.00           O  
ATOM    326  H   ASP A  95      -8.569  10.655   4.288  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.612  12.652   3.582  1.00  0.00           H  
ATOM    328  HB2 ASP A  95      -9.098  14.259   4.441  1.00  0.00           H  
ATOM    329  HB3 ASP A  95      -8.881  12.847   5.479  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.657  11.577   1.408  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.194  11.728   0.004  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.698  12.047  -0.022  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.251  12.890  -0.774  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.641  10.695   1.835  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.375  10.808  -0.531  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.737  12.532  -0.468  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.919  11.377   0.782  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.454  11.648   0.781  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.791  10.783  -0.291  1.00  0.00           C  
ATOM    340  O   ASN A  97      -2.984  11.247  -1.071  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.866  11.301   2.152  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.139  12.521   2.719  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.139  12.953   2.181  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.600  13.098   3.796  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.293  10.693   1.378  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.278  12.691   0.564  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -4.662  11.011   2.821  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -3.167  10.485   2.047  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -4.406  12.750   4.231  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.141  13.879   4.168  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.127   9.524  -0.326  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.524   8.610  -1.334  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.254   8.009  -0.744  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.144   6.815  -0.551  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.771   9.177   0.318  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.224   7.823  -1.575  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.278   9.165  -2.226  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.300   8.842  -0.447  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.028   8.355   0.143  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.145   8.344   1.663  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.741   9.219   2.258  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.118   9.274  -0.306  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.294  10.423   0.664  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       2.128  10.274   1.778  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.623  11.633   0.448  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       2.292  11.335   2.677  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.788  12.694   1.347  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.623  12.544   2.461  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.784  13.590   3.347  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.427   9.794  -0.608  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.167   7.354  -0.193  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.034   8.706  -0.355  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.889   9.668  -1.286  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.643   9.340   1.946  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.020  11.748  -0.411  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.936  11.219   3.537  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.270  13.628   1.181  1.00  0.00           H  
ATOM    378  HH  TYR A  99       2.723  13.688   3.522  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.423   7.362   2.295  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.343   7.304   3.771  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.724   6.986   4.347  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.655   6.687   3.626  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.674   6.244   4.193  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.759   5.125   3.142  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.043   6.908   4.346  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.970   4.242   3.437  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.902   6.666   1.800  1.00  0.00           H  
ATOM    388  HA  ILE A 100       0.022   8.267   4.142  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.374   5.828   5.133  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -0.863   5.554   2.157  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.135   4.518   3.178  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.915   7.972   4.482  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.634   6.727   3.460  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.551   6.494   5.206  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.581   4.700   4.198  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.550   4.124   2.535  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.635   3.276   3.783  1.00  0.00           H  
ATOM    398  N   SER A 101       1.864   7.071   5.639  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.187   6.800   6.271  1.00  0.00           C  
ATOM    400  C   SER A 101       3.484   5.303   6.255  1.00  0.00           C  
ATOM    401  O   SER A 101       2.623   4.488   5.988  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.146   7.279   7.719  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.400   7.021   8.336  1.00  0.00           O  
ATOM    404  H   SER A 101       1.102   7.328   6.197  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.960   7.331   5.738  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.947   8.337   7.746  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.358   6.752   8.244  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.969   7.779   8.182  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.700   4.935   6.561  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.050   3.490   6.588  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.186   2.811   7.643  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.749   1.694   7.477  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.529   3.325   6.946  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.374   5.608   6.788  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.855   3.046   5.623  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.077   4.197   6.623  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.630   3.211   8.015  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       6.923   2.449   6.452  1.00  0.00           H  
ATOM    419  N   ALA A 103       3.921   3.488   8.728  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.068   2.884   9.783  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.725   2.506   9.163  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.089   1.551   9.562  1.00  0.00           O  
ATOM    423  CB  ALA A 103       2.850   3.895  10.910  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.273   4.394   8.839  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.547   2.000  10.174  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.600   4.670  10.849  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       1.868   4.336  10.815  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       2.928   3.395  11.864  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.292   3.245   8.176  1.00  0.00           N  
ATOM    430  CA  GLU A 104      -0.001   2.921   7.519  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.128   1.584   6.801  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.806   0.812   6.734  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.348   4.000   6.497  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.474   4.879   7.043  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.913   6.250   7.425  1.00  0.00           C  
ATOM    436  OE1 GLU A 104      -0.036   6.295   8.273  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -1.370   7.232   6.865  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.824   4.007   7.864  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.783   2.861   8.263  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.528   4.610   6.304  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.673   3.529   5.576  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -2.236   4.998   6.288  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.903   4.413   7.917  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.279   1.303   6.257  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.461   0.013   5.544  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.635  -1.109   6.570  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.858  -2.030   6.631  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.694   0.092   4.646  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.273  -0.172   3.203  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.849   0.914   2.304  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.800  -1.535   2.754  1.00  0.00           C  
ATOM    452  H   LEU A 105       2.021   1.938   6.317  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.589  -0.180   4.935  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       3.131   1.076   4.717  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.414  -0.649   4.953  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.193  -0.157   3.136  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       3.525   1.534   2.874  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.383   0.458   1.483  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       2.044   1.518   1.921  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.703  -1.771   3.296  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.057  -2.288   2.953  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.011  -1.509   1.696  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.641  -1.039   7.387  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.835  -2.109   8.406  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.492  -2.440   9.064  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.205  -3.575   9.390  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.801  -1.611   9.477  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.254  -0.331  10.111  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.310  -0.692  11.259  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.918  -0.275  12.553  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.171  -0.153  13.616  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.844  -1.209  14.308  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       1.749   1.025  13.985  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.266  -0.286   7.339  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.239  -2.993   7.935  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.909  -2.366  10.237  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.759  -1.405   9.030  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       4.076   0.257  10.493  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.716   0.238   9.369  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.368  -0.183  11.123  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.144  -1.760  11.267  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.879  -0.091  12.606  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       2.167  -2.112  14.026  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.271  -1.116  15.123  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       1.999   1.835  13.455  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       1.176   1.119  14.801  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.686  -1.443   9.278  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.637  -1.656   9.943  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.675  -2.264   8.982  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.432  -3.133   9.360  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.164  -0.310  10.446  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.503  -0.508  11.102  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.758  -0.096  12.401  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.670  -1.072  10.650  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.035  -0.415  12.683  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.636  -1.011  11.650  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.967  -0.541   9.024  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.508  -2.317  10.786  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.471   0.105  11.161  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.273   0.369   9.612  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.125   0.348  13.003  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.817  -1.497   9.668  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.515  -0.211  13.628  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.747  -1.798   7.762  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.775  -2.346   6.817  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.226  -3.546   6.054  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.864  -4.565   5.964  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.188  -1.265   5.822  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.517  -1.658   5.177  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -3.355   0.070   6.548  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.150  -1.080   7.475  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.643  -2.660   7.378  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.431  -1.171   5.057  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -5.120  -2.195   5.893  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -5.041  -0.767   4.863  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.330  -2.287   4.320  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -3.006  -0.024   7.565  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.782   0.831   6.040  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -4.399   0.350   6.551  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.069  -3.431   5.478  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.507  -4.575   4.714  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.304  -5.788   5.633  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.023  -6.876   5.172  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.841  -4.175   4.130  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.961  -4.750   2.717  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.648  -4.549   2.059  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.545  -4.232   3.599  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.580  -2.591   5.527  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.180  -4.833   3.913  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.912  -3.099   4.098  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.626  -4.574   4.751  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.714  -5.800   2.740  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.262  -4.236   2.071  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.053  -3.436   4.139  1.00  0.00           H  
ATOM    535  HE2 MET A 109       3.553  -5.124   4.205  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.561  -3.944   3.370  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.427  -5.621   6.923  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.225  -6.784   7.839  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.560  -7.504   8.062  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.612  -8.576   8.630  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.332  -6.298   9.179  1.00  0.00           C  
ATOM    542  OG1 THR A 110       0.571  -7.415  10.025  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.674  -5.363   9.837  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.643  -4.737   7.287  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.476  -7.470   7.392  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.257  -5.767   9.014  1.00  0.00           H  
ATOM    547  HG1 THR A 110       1.195  -7.995   9.583  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.168  -4.779   9.077  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -1.407  -5.947  10.375  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.162  -4.706  10.524  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.635  -6.927   7.601  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.969  -7.573   7.761  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.503  -7.963   6.381  1.00  0.00           C  
ATOM    554  O   ASN A 111      -4.947  -9.076   6.174  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.972  -6.616   8.428  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.284  -5.314   8.846  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.184  -5.333   9.355  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.897  -4.176   8.655  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.563  -6.076   7.142  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.865  -8.461   8.367  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.765  -6.391   7.731  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.392  -7.093   9.301  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.788  -4.164   8.245  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.469  -3.335   8.922  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.474  -7.060   5.429  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.994  -7.410   4.074  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.400  -8.752   3.623  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.584  -9.338   4.306  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.675  -6.303   3.042  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.212  -5.813   3.115  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.280  -6.921   3.612  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -2.767  -5.392   1.712  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.120  -6.162   5.610  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.066  -7.521   4.142  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -4.862  -6.689   2.050  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.334  -5.466   3.219  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.148  -4.954   3.773  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.432  -7.809   3.025  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.254  -6.602   3.506  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.483  -7.133   4.648  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.529  -5.662   0.996  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -2.614  -4.323   1.689  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -1.844  -5.894   1.462  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.814  -9.243   2.483  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.288 -10.550   1.985  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.789 -10.654   2.270  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.316 -11.640   2.800  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.478  -8.753   1.955  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.806 -11.358   2.483  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.453 -10.621   0.921  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.041  -9.647   1.922  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.573  -9.680   2.169  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.287 -10.270   3.553  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.168 -11.389   3.680  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.018  -8.257   2.107  1.00  0.00           C  
ATOM    596  CG  GLU A 114       1.029  -8.165   0.995  1.00  0.00           C  
ATOM    597  CD  GLU A 114       2.214  -9.071   1.334  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.112 -10.263   1.092  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       3.203  -8.558   1.830  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.446  -8.862   1.492  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.094 -10.284   1.412  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.822  -7.565   1.902  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.440  -8.007   3.052  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.587  -8.481   0.061  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       1.371  -7.145   0.905  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.545  -9.519   4.590  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.282 -10.026   5.968  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.152 -10.557   6.053  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.400 -11.728   5.838  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.265 -11.153   6.293  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.033 -11.638   7.727  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.119 -12.647   8.104  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -1.490 -14.027   8.309  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -0.612 -14.002   9.513  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.909  -8.619   4.462  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.412  -9.220   6.678  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.278 -10.786   6.196  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.112 -11.974   5.610  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.062 -12.107   7.795  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.077 -10.797   8.403  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -2.600 -12.331   9.017  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -2.850 -12.702   7.311  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.270 -14.760   8.447  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -0.903 -14.288   7.441  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -0.740 -13.100  10.016  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -0.864 -14.790  10.144  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115       0.380 -14.100   9.220  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.098  -9.711   6.370  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.508 -10.175   6.472  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.057  -9.780   7.851  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.533 -10.186   8.869  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.337  -9.524   5.360  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.113  -8.007   5.373  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.300  -7.309   4.708  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.831  -7.673   4.608  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.881  -8.771   6.546  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.539 -11.250   6.367  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.385  -9.734   5.523  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.035  -9.922   4.403  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.025  -7.665   6.396  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.660  -7.912   3.888  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.985  -6.345   4.335  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.091  -7.174   5.431  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.337  -8.587   4.318  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.176  -7.093   5.241  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.078  -7.101   3.725  1.00  0.00           H  
ATOM    647  N   THR A 117       5.100  -8.991   7.900  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.664  -8.575   9.218  1.00  0.00           C  
ATOM    649  C   THR A 117       5.762  -7.048   9.255  1.00  0.00           C  
ATOM    650  O   THR A 117       5.656  -6.397   8.240  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.057  -9.183   9.385  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.170 -10.332   8.558  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.277  -9.583  10.846  1.00  0.00           C  
ATOM    654  H   THR A 117       5.515  -8.668   7.076  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.018  -8.918  10.012  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.802  -8.457   9.099  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.149 -10.043   7.643  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.424 -10.146  11.197  1.00  0.00           H  
ATOM    659 HG22 THR A 117       8.167 -10.191  10.919  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.398  -8.697  11.448  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.959  -6.471  10.412  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.054  -4.981  10.498  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.438  -4.517  10.038  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.569  -3.509   9.375  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.816  -4.539  11.944  1.00  0.00           C  
ATOM    666  CG  ASP A 118       4.357  -4.802  12.328  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       3.507  -4.689  11.461  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       4.114  -5.115  13.484  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.039  -7.014  11.223  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.306  -4.536   9.856  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       6.468  -5.095  12.601  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.024  -3.483  12.037  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.473  -5.235  10.374  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.829  -4.808   9.932  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.975  -5.119   8.443  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.707  -4.468   7.728  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.897  -5.562  10.726  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.044  -4.934  12.112  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.112  -3.842  12.063  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      11.826  -2.785  11.525  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      13.199  -4.082  12.561  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.361  -6.050  10.907  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.940  -3.744  10.089  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.606  -6.598  10.828  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.842  -5.503  10.205  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.099  -4.504  12.413  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      11.338  -5.692  12.823  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.262  -6.105   7.974  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.328  -6.464   6.531  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.588  -5.391   5.734  1.00  0.00           C  
ATOM    691  O   GLU A 120       9.125  -4.788   4.825  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.656  -7.824   6.324  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.535  -8.129   4.831  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.748  -8.943   4.378  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       9.936 -10.030   4.900  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      10.470  -8.466   3.519  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.669  -6.604   8.573  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.359  -6.511   6.212  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.251  -8.592   6.798  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       7.671  -7.810   6.767  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.631  -8.697   4.655  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.494  -7.206   4.274  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.357  -5.144   6.085  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.567  -4.099   5.374  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.343  -2.781   5.409  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.501  -2.111   4.408  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.207  -3.912   6.071  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.384  -3.926   7.591  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.594  -2.573   5.656  1.00  0.00           C  
ATOM    710  H   VAL A 121       6.956  -5.640   6.823  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.411  -4.399   4.349  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.543  -4.712   5.787  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.383  -4.245   7.837  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.217  -2.933   7.982  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.669  -4.607   8.028  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.867  -2.354   4.635  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.518  -2.626   5.739  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.965  -1.793   6.303  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.815  -2.400   6.562  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.569  -1.117   6.674  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.832  -1.169   5.807  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.199  -0.195   5.177  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.953  -0.883   8.137  1.00  0.00           C  
ATOM    724  CG  ASP A 122       7.905   0.014   8.802  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       7.062   0.535   8.089  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       7.962   0.164  10.011  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.663  -2.955   7.362  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.941  -0.306   6.335  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.996  -1.830   8.655  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.918  -0.402   8.186  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.500  -2.289   5.761  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.733  -2.384   4.927  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.349  -2.653   3.471  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.184  -2.645   2.587  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.613  -3.527   5.435  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.997  -2.982   5.789  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.507  -3.667   7.059  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.946  -3.411   8.112  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.450  -4.432   6.957  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.192  -3.066   6.271  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.282  -1.455   4.987  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.162  -3.965   6.313  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.711  -4.278   4.666  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.680  -3.178   4.975  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.933  -1.917   5.957  1.00  0.00           H  
ATOM    746  N   MET A 124      10.093  -2.897   3.211  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.662  -3.172   1.815  1.00  0.00           C  
ATOM    748  C   MET A 124       9.102  -1.894   1.183  1.00  0.00           C  
ATOM    749  O   MET A 124       9.002  -1.783  -0.022  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.578  -4.249   1.822  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.821  -5.218   0.666  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.517  -6.762   1.305  1.00  0.00           S  
ATOM    753  CE  MET A 124      11.249  -6.237   1.323  1.00  0.00           C  
ATOM    754  H   MET A 124       9.435  -2.905   3.935  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.508  -3.517   1.238  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.610  -4.788   2.758  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.609  -3.787   1.704  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.887  -5.423   0.167  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.513  -4.772  -0.032  1.00  0.00           H  
ATOM    760  HE1 MET A 124      11.377  -5.394   0.663  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.526  -5.949   2.327  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.875  -7.052   0.989  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.731  -0.930   1.981  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.173   0.327   1.407  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.276   1.077   0.654  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.006   1.874  -0.221  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.580   1.185   2.543  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.058   1.155   2.427  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.058   2.642   2.459  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.465   0.496   3.672  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.811  -1.035   2.955  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.389   0.072   0.707  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.872   0.768   3.495  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.684   2.164   2.338  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.779   0.588   1.550  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.096   2.949   1.425  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.373   3.279   2.999  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.044   2.724   2.895  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.258   0.058   4.261  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.948   1.240   4.262  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.770  -0.273   3.375  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.513   0.821   0.969  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.608   1.515   0.246  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.449   1.247  -1.252  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.015   1.927  -2.085  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.958   0.976   0.720  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.962   0.881   2.246  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.403   0.775   2.747  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.447   1.113   4.196  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      15.558   0.972   4.865  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.698   1.287   4.312  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      15.530   0.515   6.088  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.720   0.166   1.669  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.553   2.578   0.436  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.121  -0.005   0.298  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.746   1.641   0.401  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.499   1.765   2.662  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.410   0.006   2.554  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.762  -0.233   2.600  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      15.027   1.464   2.197  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.641   1.441   4.647  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.719   1.636   3.376  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.549   1.179   4.826  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      14.657   0.274   6.511  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      16.382   0.407   6.601  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.685   0.243  -1.595  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.483  -0.101  -3.028  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.326   0.710  -3.622  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.371   1.113  -4.768  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.151  -1.590  -3.133  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.443  -2.406  -3.084  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.186  -3.806  -3.646  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      10.474  -4.559  -3.002  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      11.705  -4.100  -4.709  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.251  -0.297  -0.904  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.388   0.102  -3.580  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.511  -1.871  -2.306  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.640  -1.781  -4.065  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      12.202  -1.915  -3.675  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.780  -2.488  -2.061  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.280   0.940  -2.872  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.128   1.705  -3.434  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.230   3.183  -3.055  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.199   4.053  -3.901  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.822   1.134  -2.881  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.242   0.598  -1.950  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.129   1.612  -4.509  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.023   0.604  -1.961  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.129   1.940  -2.689  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.392   0.453  -3.602  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.331   3.474  -1.790  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.409   4.897  -1.358  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.731   5.512  -1.823  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.753   6.579  -2.403  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.310   4.975   0.168  1.00  0.00           C  
ATOM    836  CG  ASP A 129       6.144   4.110   0.655  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       5.595   3.378  -0.152  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       5.819   4.197   1.827  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.339   2.758  -1.123  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.589   5.446  -1.797  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       8.229   4.620   0.608  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.140   5.998   0.465  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.831   4.851  -1.572  1.00  0.00           N  
ATOM    844  CA  ILE A 130      11.151   5.402  -1.999  1.00  0.00           C  
ATOM    845  C   ILE A 130      11.189   6.908  -1.728  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.840   7.660  -2.424  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.356   5.145  -3.495  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.381   6.006  -4.301  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.100   3.668  -3.799  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      10.760   5.958  -5.782  1.00  0.00           C  
ATOM    851  H   ILE A 130       9.789   3.992  -1.102  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.939   4.917  -1.441  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.371   5.397  -3.766  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.376   5.629  -4.173  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.429   7.027  -3.952  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      10.552   3.222  -2.983  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.522   3.583  -4.709  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.043   3.157  -3.922  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.790   5.648  -5.880  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.122   5.252  -6.294  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.635   6.938  -6.219  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.487   7.349  -0.719  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.469   8.800  -0.393  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.837   9.573  -1.551  1.00  0.00           C  
ATOM    865  O   ASP A 131       8.632   9.704  -1.631  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.898   9.295  -0.159  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.272   9.100   1.312  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      12.475   7.963   1.705  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.348  10.091   2.020  1.00  0.00           O  
ATOM    870  H   ASP A 131       9.970   6.724  -0.178  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.884   8.958   0.503  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      12.579   8.734  -0.782  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.961  10.343  -0.409  1.00  0.00           H  
ATOM    874  N   GLY A 132      10.644  10.079  -2.448  1.00  0.00           N  
ATOM    875  CA  GLY A 132      10.102  10.848  -3.611  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.904  11.685  -3.163  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.980  12.442  -2.216  1.00  0.00           O  
ATOM    878  H   GLY A 132      11.609   9.950  -2.359  1.00  0.00           H  
ATOM    879  HA2 GLY A 132      10.872  11.499  -4.000  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       9.790  10.160  -4.382  1.00  0.00           H  
ATOM    881  N   ASP A 133       7.790  11.541  -3.828  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.581  12.313  -3.432  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.877  11.567  -2.295  1.00  0.00           C  
ATOM    884  O   ASP A 133       6.516  11.001  -1.432  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.640  12.439  -4.633  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.795  13.706  -4.493  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       4.457  14.048  -3.371  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       4.501  14.314  -5.509  1.00  0.00           O  
ATOM    889  H   ASP A 133       7.748  10.917  -4.581  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.872  13.297  -3.094  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       6.222  12.491  -5.542  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.989  11.578  -4.673  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.570  11.548  -2.285  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.855  10.819  -1.199  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.513   9.452  -1.002  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.838   8.770  -1.953  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.063  12.002  -2.989  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.916  11.389  -0.282  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.821  10.683  -1.474  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.723   9.049   0.222  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.370   7.729   0.470  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.629   6.633  -0.309  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.800   6.490  -1.503  1.00  0.00           O  
ATOM    904  CB  GLN A 135       5.337   7.422   1.969  1.00  0.00           C  
ATOM    905  CG  GLN A 135       6.227   8.418   2.715  1.00  0.00           C  
ATOM    906  CD  GLN A 135       7.666   7.900   2.738  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.927   6.778   2.350  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       8.619   8.674   3.181  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.460   9.617   0.976  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.397   7.769   0.137  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       4.322   7.502   2.331  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.702   6.419   2.140  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.196   9.374   2.213  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.871   8.531   3.728  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       8.409   9.579   3.494  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       9.544   8.351   3.199  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.808   5.858   0.348  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.069   4.780  -0.368  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.694   5.303  -0.776  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.842   5.519   0.057  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.893   3.596   0.569  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       2.017   4.013   1.754  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.233   2.452  -0.202  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.675   5.982   1.314  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.620   4.475  -1.244  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.857   3.286   0.932  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       2.277   5.016   2.058  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       0.981   3.987   1.464  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       2.178   3.338   2.581  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       1.987   2.787  -1.198  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.915   1.617  -0.263  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.334   2.147   0.306  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.472   5.535  -2.042  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.153   6.088  -2.455  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.701   5.077  -3.217  1.00  0.00           C  
ATOM    936  O   ASN A 137      -1.073   5.315  -4.344  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.381   7.312  -3.331  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.592   7.073  -4.240  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       2.437   7.934  -4.382  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.711   5.932  -4.868  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.173   5.375  -2.707  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.387   6.391  -1.577  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.499   7.488  -3.932  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.565   8.169  -2.701  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.030   5.238  -4.757  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.485   5.768  -5.448  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.067   3.990  -2.596  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -1.961   3.003  -3.275  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.336   2.480  -4.561  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.750   1.419  -4.597  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.267   3.705  -3.631  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.145   3.788  -2.404  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.575   4.048  -1.147  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.526   3.602  -2.517  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.386   4.119  -0.014  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.333   3.677  -1.378  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.762   3.934  -0.131  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.559   3.995   0.985  1.00  0.00           O  
ATOM    959  H   TYR A 138      -0.791   3.841  -1.667  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.169   2.181  -2.609  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.048   4.701  -3.989  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.771   3.149  -4.407  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.515   4.195  -1.049  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.971   3.398  -3.479  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.945   4.316   0.953  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.398   3.537  -1.461  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.446   3.733   0.728  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.491   3.212  -5.626  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.931   2.776  -6.926  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.469   2.200  -6.684  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.918   1.310  -7.377  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.882   3.988  -7.872  1.00  0.00           C  
ATOM    973  CG  GLU A 139       0.334   3.898  -8.789  1.00  0.00           C  
ATOM    974  CD  GLU A 139       0.171   4.865  -9.963  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -0.664   5.750  -9.864  1.00  0.00           O  
ATOM    976  OE2 GLU A 139       0.883   4.705 -10.941  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.991   4.044  -5.572  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.570   2.014  -7.346  1.00  0.00           H  
ATOM    979  HB2 GLU A 139      -1.780   4.008  -8.472  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.822   4.894  -7.288  1.00  0.00           H  
ATOM    981  HG2 GLU A 139       1.218   4.154  -8.226  1.00  0.00           H  
ATOM    982  HG3 GLU A 139       0.423   2.889  -9.161  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.146   2.687  -5.680  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.497   2.154  -5.359  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.318   1.056  -4.313  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.014   0.060  -4.300  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.374   3.271  -4.790  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.258   3.842  -5.901  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.459   2.921  -6.122  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.298   1.721  -5.969  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.521   3.431  -6.441  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.753   3.390  -5.122  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.952   1.745  -6.249  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.746   4.054  -4.390  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.000   2.874  -4.004  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.686   3.915  -6.814  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.608   4.823  -5.615  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.364   1.242  -3.441  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.083   0.231  -2.381  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.675  -1.099  -3.027  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.612  -2.119  -2.373  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.072   0.746  -1.519  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.371  -0.227  -0.405  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.614  -1.110   0.049  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.645  -0.248   0.168  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.321  -2.012   1.076  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.937  -1.145   1.198  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.957  -2.029   1.652  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.818   2.059  -3.491  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.963   0.084  -1.765  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.191   1.702  -1.099  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.950   0.859  -2.136  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.600  -1.095  -0.386  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.404   0.434  -0.181  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.079  -2.692   1.424  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.919  -1.152   1.644  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.187  -2.726   2.442  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.392  -1.102  -4.304  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.006  -2.373  -4.968  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.254  -3.155  -5.331  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.278  -4.368  -5.280  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.818  -2.074  -6.231  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.105  -1.010  -7.065  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.962  -3.355  -7.056  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.445  -0.278  -4.819  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.605  -2.959  -4.285  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.797  -1.714  -5.952  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.875  -0.826  -6.653  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.007  -1.358  -8.084  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.680  -0.096  -7.050  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.994  -4.207  -6.393  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.874  -3.313  -7.632  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.118  -3.450  -7.723  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.319  -2.477  -5.665  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.573  -3.207  -5.982  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.965  -3.998  -4.735  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.734  -4.936  -4.788  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.679  -2.209  -6.337  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.042  -2.899  -6.242  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.969  -2.350  -7.326  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.877  -3.028  -7.765  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.778  -1.142  -7.781  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.300  -1.496  -5.677  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.404  -3.883  -6.809  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.528  -1.849  -7.344  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.649  -1.378  -5.648  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.471  -2.711  -5.268  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.916  -3.962  -6.380  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.043  -0.596  -7.428  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.366  -0.781  -8.476  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.419  -3.616  -3.613  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.714  -4.318  -2.338  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.974  -5.649  -2.332  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.560  -6.710  -2.256  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.178  -3.477  -1.182  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.165  -2.374  -0.800  1.00  0.00           C  
ATOM   1057  SD  MET A 144       4.890  -1.622  -2.280  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.327  -2.714  -2.410  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.799  -2.859  -3.608  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.775  -4.474  -2.228  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.243  -3.028  -1.474  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       3.015  -4.115  -0.333  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       3.636  -1.614  -0.240  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       4.947  -2.796  -0.188  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.514  -3.177  -1.451  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       6.134  -3.475  -3.153  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.191  -2.140  -2.704  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.677  -5.583  -2.394  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.859  -6.828  -2.381  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.264  -7.727  -3.553  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.928  -8.894  -3.591  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.643  -6.499  -2.483  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.874  -5.170  -3.219  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.441  -3.906  -2.045  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -0.242  -4.200  -0.716  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.246  -4.708  -2.432  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.044  -7.351  -1.455  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.142  -7.291  -3.021  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.059  -6.430  -1.489  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.037  -4.841  -3.692  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.630  -5.312  -3.976  1.00  0.00           H  
ATOM   1082  HE1 MET A 145       0.195  -5.179  -0.826  1.00  0.00           H  
ATOM   1083  HE2 MET A 145       0.533  -3.448  -0.760  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -0.741  -4.139   0.238  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.982  -7.202  -4.510  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.399  -8.044  -5.669  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.877  -7.803  -5.979  1.00  0.00           C  
ATOM   1088  O   THR A 146       4.336  -8.037  -7.080  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.553  -7.688  -6.894  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.104  -8.315  -8.044  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.549  -6.172  -7.090  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.246  -6.260  -4.466  1.00  0.00           H  
ATOM   1093  HA  THR A 146       2.253  -9.085  -5.423  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.541  -8.031  -6.745  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       1.714  -9.189  -8.121  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.356  -5.732  -6.522  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.679  -5.944  -8.137  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.607  -5.768  -6.748  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.627  -7.338  -5.020  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       6.074  -7.083  -5.259  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.725  -8.343  -5.832  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.200  -9.193  -5.106  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.752  -6.717  -3.937  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.237  -7.156  -4.141  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.186  -6.268  -5.959  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.019  -6.304  -3.259  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.189  -7.602  -3.499  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.526  -5.985  -4.120  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.751  -8.470  -7.131  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.373  -9.675  -7.748  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.688  -9.282  -8.424  1.00  0.00           C  
ATOM   1112  O   LYS A 148       9.086  -8.137  -8.278  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       6.419 -10.262  -8.791  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       6.206  -9.247  -9.917  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       4.996  -9.662 -10.755  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       4.128  -8.435 -11.043  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       4.456  -7.902 -12.395  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       9.274 -10.130  -9.075  1.00  0.00           O  
ATOM   1119  H   LYS A 148       6.363  -7.773  -7.699  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       7.567 -10.412  -6.983  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       6.844 -11.168  -9.197  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       5.471 -10.485  -8.327  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       6.033  -8.270  -9.491  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.083  -9.217 -10.545  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       5.334 -10.092 -11.688  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       4.414 -10.391 -10.212  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       3.087  -8.714 -11.009  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       4.323  -7.676 -10.300  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       5.319  -8.361 -12.750  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       3.667  -8.096 -13.045  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       4.612  -6.876 -12.336  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  76      -9.982  -2.537 -16.674  1.00  0.00           N  
ATOM      2  CA  MET A  76      -9.546  -2.725 -18.087  1.00  0.00           C  
ATOM      3  C   MET A  76      -8.023  -2.861 -18.135  1.00  0.00           C  
ATOM      4  O   MET A  76      -7.493  -3.810 -18.679  1.00  0.00           O  
ATOM      5  CB  MET A  76      -9.976  -1.513 -18.918  1.00  0.00           C  
ATOM      6  CG  MET A  76     -10.974  -1.957 -19.989  1.00  0.00           C  
ATOM      7  SD  MET A  76     -12.638  -2.011 -19.278  1.00  0.00           S  
ATOM      8  CE  MET A  76     -13.057  -0.271 -19.548  1.00  0.00           C  
ATOM      9  H1  MET A  76      -9.542  -1.680 -16.286  1.00  0.00           H  
ATOM     10  H2  MET A  76     -11.017  -2.437 -16.640  1.00  0.00           H  
ATOM     11  H3  MET A  76      -9.695  -3.364 -16.110  1.00  0.00           H  
ATOM     12  HA  MET A  76     -10.001  -3.617 -18.489  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -10.441  -0.781 -18.273  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -9.111  -1.077 -19.394  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -10.956  -1.257 -20.811  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -10.704  -2.940 -20.348  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -12.153   0.315 -19.597  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -13.599  -0.173 -20.479  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -13.668   0.083 -18.730  1.00  0.00           H  
ATOM     20  N   LYS A  77      -7.315  -1.922 -17.571  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -5.827  -1.999 -17.586  1.00  0.00           C  
ATOM     22  C   LYS A  77      -5.355  -2.917 -16.456  1.00  0.00           C  
ATOM     23  O   LYS A  77      -6.121  -3.678 -15.900  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -5.244  -0.598 -17.387  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -5.614   0.284 -18.580  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -4.879   1.621 -18.477  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -3.467   1.472 -19.046  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -3.541   1.322 -20.527  1.00  0.00           N  
ATOM     29  H   LYS A  77      -7.762  -1.165 -17.137  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -5.497  -2.395 -18.535  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -5.644  -0.167 -16.481  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -4.169  -0.663 -17.310  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -5.332  -0.215 -19.497  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -6.679   0.460 -18.580  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -5.417   2.371 -19.038  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -4.817   1.919 -17.441  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -2.885   2.350 -18.802  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -2.996   0.599 -18.619  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -4.501   1.562 -20.851  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -2.853   1.959 -20.976  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -3.322   0.341 -20.789  1.00  0.00           H  
ATOM     42  N   ASP A  78      -4.097  -2.854 -16.113  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -3.577  -3.726 -15.021  1.00  0.00           C  
ATOM     44  C   ASP A  78      -3.893  -3.090 -13.666  1.00  0.00           C  
ATOM     45  O   ASP A  78      -3.019  -2.586 -12.988  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -2.063  -3.883 -15.170  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -1.587  -5.068 -14.328  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -2.114  -5.248 -13.243  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -0.705  -5.777 -14.784  1.00  0.00           O  
ATOM     50  H   ASP A  78      -3.492  -2.235 -16.575  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -4.047  -4.696 -15.082  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -1.819  -4.056 -16.209  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -1.572  -2.983 -14.830  1.00  0.00           H  
ATOM     54  N   THR A  79      -5.135  -3.111 -13.264  1.00  0.00           N  
ATOM     55  CA  THR A  79      -5.502  -2.511 -11.951  1.00  0.00           C  
ATOM     56  C   THR A  79      -6.740  -3.217 -11.397  1.00  0.00           C  
ATOM     57  O   THR A  79      -7.475  -2.669 -10.600  1.00  0.00           O  
ATOM     58  CB  THR A  79      -5.803  -1.021 -12.133  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -4.634  -0.356 -12.593  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -6.239  -0.423 -10.795  1.00  0.00           C  
ATOM     61  H   THR A  79      -5.824  -3.524 -13.825  1.00  0.00           H  
ATOM     62  HA  THR A  79      -4.681  -2.629 -11.259  1.00  0.00           H  
ATOM     63  HB  THR A  79      -6.596  -0.899 -12.854  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -3.980  -0.388 -11.892  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -6.127  -1.163 -10.016  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -5.626   0.436 -10.567  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -7.274  -0.120 -10.858  1.00  0.00           H  
ATOM     68  N   ASP A  80      -6.974  -4.432 -11.806  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.162  -5.173 -11.298  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.779  -5.928 -10.025  1.00  0.00           C  
ATOM     71  O   ASP A  80      -8.407  -6.900  -9.655  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -8.636  -6.168 -12.360  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -9.368  -5.418 -13.474  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -10.141  -4.529 -13.155  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -9.144  -5.745 -14.628  1.00  0.00           O  
ATOM     76  H   ASP A  80      -6.368  -4.859 -12.448  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -8.955  -4.474 -11.078  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -7.784  -6.687 -12.773  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -9.308  -6.882 -11.909  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.750  -5.490  -9.352  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.326  -6.185  -8.105  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.391  -5.213  -6.925  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.364  -5.615  -5.779  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.893  -6.694  -8.267  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.826  -7.557  -9.395  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.254  -4.706  -9.667  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.984  -7.019  -7.920  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.227  -5.861  -8.419  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.599  -7.229  -7.374  1.00  0.00           H  
ATOM     90  HG  SER A  81      -4.124  -8.193  -9.241  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.478  -3.937  -7.190  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.545  -2.955  -6.071  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.993  -2.808  -5.607  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.278  -2.121  -4.647  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -6.017  -1.594  -6.534  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.942  -1.797  -7.604  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.206  -0.478  -7.847  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.179   0.338  -6.941  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.682  -0.307  -8.935  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.499  -3.627  -8.119  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.942  -3.312  -5.250  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.830  -1.012  -6.942  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.588  -1.068  -5.691  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.239  -2.547  -7.269  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.406  -2.123  -8.523  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.915  -3.449  -6.274  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.338  -3.337  -5.851  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.419  -3.501  -4.331  1.00  0.00           C  
ATOM    109  O   GLU A  83     -11.182  -2.832  -3.661  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.170  -4.416  -6.552  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.001  -5.747  -5.826  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -11.896  -6.805  -6.473  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -13.046  -6.495  -6.742  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.419  -7.906  -6.687  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.672  -4.002  -7.044  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.716  -2.370  -6.121  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.212  -4.131  -6.544  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.834  -4.522  -7.573  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.970  -6.055  -5.885  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.281  -5.621  -4.792  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.630  -4.385  -3.783  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.648  -4.593  -2.309  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.461  -3.859  -1.678  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.438  -3.606  -0.490  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.542  -6.089  -2.004  1.00  0.00           C  
ATOM    126  CG  GLU A  84     -10.671  -6.496  -1.054  1.00  0.00           C  
ATOM    127  CD  GLU A  84     -10.433  -7.924  -0.561  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.727  -8.653  -1.236  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -10.961  -8.263   0.486  1.00  0.00           O  
ATOM    130  H   GLU A  84      -9.019  -4.908  -4.344  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.569  -4.206  -1.901  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.624  -6.650  -2.924  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -8.591  -6.295  -1.537  1.00  0.00           H  
ATOM    134  HG2 GLU A  84     -10.692  -5.820  -0.211  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -11.614  -6.450  -1.576  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.476  -3.514  -2.463  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.293  -2.797  -1.906  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.717  -1.416  -1.414  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.533  -1.072  -0.263  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -5.230  -2.622  -2.990  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.683  -3.991  -3.402  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -4.094  -1.761  -2.438  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.754  -3.829  -4.606  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.513  -3.728  -3.420  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.879  -3.362  -1.083  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.666  -2.127  -3.847  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -4.133  -4.423  -2.578  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.502  -4.642  -3.668  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.509  -0.879  -1.971  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.536  -2.326  -1.707  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.440  -1.468  -3.244  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.500  -2.786  -4.727  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.853  -4.402  -4.445  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.252  -4.184  -5.495  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.271  -0.616  -2.280  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.690   0.744  -1.865  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.597   0.636  -0.636  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.472   1.390   0.307  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.400   1.441  -3.048  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.842   1.831  -2.691  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.843   3.064  -1.780  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -9.401   4.256  -2.557  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -10.158   4.734  -3.506  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -11.362   5.155  -3.229  1.00  0.00           N  
ATOM    165  NH2 ARG A  86      -9.711   4.793  -4.729  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.401  -0.905  -3.205  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.810   1.304  -1.598  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.851   2.329  -3.319  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.416   0.768  -3.892  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.384   2.054  -3.598  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.318   1.008  -2.181  1.00  0.00           H  
ATOM    172  HD2 ARG A  86     -10.841   3.231  -1.403  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -9.169   2.905  -0.950  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -8.542   4.682  -2.355  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -11.704   5.110  -2.290  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -11.942   5.523  -3.956  1.00  0.00           H  
ATOM    177 HH21 ARG A  86      -8.788   4.471  -4.941  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -10.291   5.159  -5.456  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.495  -0.309  -0.629  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.383  -0.465   0.550  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.504  -0.777   1.757  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.758  -0.342   2.863  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.362  -1.615   0.304  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -12.094  -1.952   1.601  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.168  -0.897   1.870  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.115   0.148   1.241  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -14.026  -1.150   2.699  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.571  -0.922  -1.388  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.927   0.453   0.723  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -12.078  -1.321  -0.450  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.817  -2.484  -0.036  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -12.557  -2.923   1.509  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.391  -1.964   2.418  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.453  -1.516   1.535  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.520  -1.854   2.640  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.351  -0.871   2.597  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.238  -1.218   2.257  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.010  -3.278   2.448  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.270  -1.837   0.629  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.032  -1.772   3.587  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -7.373  -3.665   1.507  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.931  -3.278   2.446  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.373  -3.898   3.254  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.621   0.359   2.930  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.579   1.427   2.915  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.310   2.767   3.027  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.773   3.749   3.498  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.784   1.392   1.598  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.315   1.640   1.874  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.702   1.082   3.002  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.563   2.435   0.999  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.345   1.319   3.253  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.209   2.672   1.250  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.598   2.114   2.377  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.535   0.591   3.192  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.910   1.300   3.758  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.905   0.431   1.126  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.157   2.162   0.938  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.272   0.468   3.677  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.027   2.865   0.133  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.878   0.896   4.127  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.636   3.288   0.574  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.447   2.300   2.574  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.554   2.797   2.609  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.353   4.039   2.697  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.520   4.386   4.163  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.766   5.518   4.530  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.729   3.799   2.074  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.526   2.831   2.952  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.973   2.764   2.461  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.999   2.844   0.973  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -12.877   3.602   0.375  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -12.900   4.884   0.616  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.729   3.079  -0.462  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.969   1.993   2.254  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.850   4.833   2.184  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.259   4.737   2.000  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.610   3.371   1.091  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.081   1.848   2.898  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.512   3.177   3.975  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.419   1.834   2.780  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.532   3.590   2.874  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.358   2.324   0.443  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -12.248   5.285   1.258  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -13.573   5.466   0.158  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.711   2.096  -0.647  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.402   3.661  -0.920  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.390   3.404   5.004  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.539   3.644   6.454  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.781   4.916   6.824  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.145   5.630   7.738  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.969   2.455   7.226  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.062   2.730   8.727  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.775   1.203   6.877  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.194   2.503   4.674  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.583   3.758   6.682  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.933   2.307   6.952  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.052   3.088   8.968  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -7.867   1.819   9.274  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.331   3.479   9.002  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.220   1.325   5.899  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.122   0.344   6.870  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.554   1.059   7.611  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.728   5.200   6.114  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.933   6.415   6.404  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.178   7.453   5.303  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.329   8.630   5.567  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.459   6.018   6.458  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.316   4.842   7.398  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.426   5.034   8.781  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.089   3.556   6.889  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.306   3.944   9.654  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.971   2.467   7.764  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.078   2.660   9.145  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.456   4.605   5.384  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.231   6.824   7.358  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.122   5.737   5.469  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.874   6.845   6.820  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.603   6.023   9.176  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.006   3.402   5.822  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.389   4.094  10.721  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.797   1.479   7.373  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.988   1.816   9.816  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.241   7.023   4.070  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.500   7.976   2.953  1.00  0.00           C  
ATOM    286  C   ASP A  93      -8.013   8.059   2.714  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.476   8.259   1.609  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.804   7.478   1.683  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -6.221   8.346   0.491  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -6.369   9.541   0.677  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -6.390   7.797  -0.585  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.129   6.071   3.881  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.122   8.954   3.216  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.733   7.538   1.814  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -6.087   6.454   1.494  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.791   7.909   3.747  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.271   7.982   3.578  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.603   9.234   2.770  1.00  0.00           C  
ATOM    299  O   LYS A  94     -11.597   9.302   2.074  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.944   8.064   4.949  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.621   6.806   5.755  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.452   6.794   7.040  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -12.830   6.198   6.751  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -13.225   5.295   7.870  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.403   7.755   4.631  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.621   7.107   3.051  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.580   8.935   5.476  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.014   8.142   4.821  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.855   5.931   5.166  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.571   6.800   6.008  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -10.948   6.197   7.788  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.567   7.804   7.404  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -13.554   6.994   6.659  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -12.794   5.635   5.830  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.229   5.828   8.761  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -14.177   4.916   7.688  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.546   4.511   7.939  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.763  10.222   2.863  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.987  11.486   2.115  1.00  0.00           C  
ATOM    320  C   ASP A  95      -8.800  12.409   2.379  1.00  0.00           C  
ATOM    321  O   ASP A  95      -8.935  13.615   2.446  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.277  12.151   2.599  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -12.322  12.112   1.482  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -12.245  12.947   0.597  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -13.182  11.248   1.532  1.00  0.00           O  
ATOM    326  H   ASP A  95      -8.971  10.129   3.432  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.058  11.276   1.057  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -11.652  11.621   3.463  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.075  13.177   2.866  1.00  0.00           H  
ATOM    330  N   GLY A  96      -7.636  11.842   2.542  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -6.432  12.670   2.817  1.00  0.00           C  
ATOM    332  C   GLY A  96      -5.634  12.876   1.531  1.00  0.00           C  
ATOM    333  O   GLY A  96      -5.572  13.969   1.003  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.555  10.867   2.491  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -6.740  13.629   3.208  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -5.810  12.169   3.544  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.011  11.846   1.020  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.214  12.033  -0.230  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.960  10.696  -0.934  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.864  10.635  -2.143  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -2.871  12.674   0.125  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -2.941  14.182  -0.122  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.669  14.968   0.763  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.298  14.622  -1.298  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.061  10.964   1.461  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.749  12.689  -0.899  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.648  12.489   1.166  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.093  12.247  -0.491  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.517  13.989  -2.013  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.346  15.587  -1.466  1.00  0.00           H  
ATOM    351  N   GLY A  98      -3.818   9.632  -0.197  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.536   8.318  -0.838  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.188   7.826  -0.327  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.045   6.694   0.091  1.00  0.00           O  
ATOM    355  H   GLY A  98      -3.876   9.697   0.778  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.307   7.609  -0.578  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.492   8.436  -1.909  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.203   8.682  -0.334  1.00  0.00           N  
ATOM    359  CA  TYR A  99       0.132   8.280   0.172  1.00  0.00           C  
ATOM    360  C   TYR A  99       0.096   8.334   1.704  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.101   9.380   2.293  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.204   9.234  -0.393  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.441  10.397   0.546  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       2.245  10.221   1.678  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.859  11.644   0.285  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       2.469  11.290   2.550  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       1.084  12.715   1.160  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.890  12.538   2.291  1.00  0.00           C  
ATOM    369  OH  TYR A  99       2.111  13.594   3.152  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.349   9.595  -0.658  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.348   7.271  -0.144  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.128   8.691  -0.525  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.874   9.611  -1.350  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.690   9.258   1.879  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       0.236  11.779  -0.587  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       3.092  11.152   3.422  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.636  13.677   0.960  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.258  13.939   3.423  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.261   7.221   2.357  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.214   7.236   3.843  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.637   7.205   4.404  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.208   8.230   4.718  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.575   6.032   4.371  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.071   5.142   3.223  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -1.780   6.531   5.170  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.970   4.052   3.797  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.403   6.381   1.876  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.271   8.144   4.168  1.00  0.00           H  
ATOM    389  HB  ILE A 100       0.060   5.454   5.019  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.632   5.735   2.514  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.230   4.682   2.725  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.525   7.456   5.665  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.611   6.699   4.500  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.055   5.791   5.907  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.689   4.495   4.468  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.486   3.556   2.993  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.365   3.334   4.334  1.00  0.00           H  
ATOM    398  N   SER A 101       2.215   6.043   4.547  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.594   5.969   5.099  1.00  0.00           C  
ATOM    400  C   SER A 101       3.953   4.514   5.404  1.00  0.00           C  
ATOM    401  O   SER A 101       3.125   3.628   5.315  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.647   6.780   6.390  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.768   6.367   7.161  1.00  0.00           O  
ATOM    404  H   SER A 101       1.743   5.224   4.300  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.295   6.376   4.387  1.00  0.00           H  
ATOM    406  HB2 SER A 101       3.740   7.826   6.157  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.733   6.615   6.946  1.00  0.00           H  
ATOM    408  HG  SER A 101       5.555   6.752   6.769  1.00  0.00           H  
ATOM    409  N   ALA A 102       5.179   4.263   5.770  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.589   2.866   6.090  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.862   2.410   7.354  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.554   1.246   7.522  1.00  0.00           O  
ATOM    413  CB  ALA A 102       7.099   2.817   6.326  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.830   4.992   5.842  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.328   2.216   5.267  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.580   3.587   5.739  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       7.306   2.979   7.372  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.478   1.850   6.028  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.584   3.322   8.246  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.877   2.947   9.500  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.414   2.640   9.183  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.725   1.992   9.946  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.950   4.103  10.497  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.841   4.253   8.090  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.342   2.071   9.923  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.633   4.854  10.129  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.968   4.537  10.617  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       4.300   3.735  11.450  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.939   3.095   8.060  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.525   2.824   7.687  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.452   1.458   7.013  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.363   0.624   7.352  1.00  0.00           O  
ATOM    433  CB  GLU A 104       0.043   3.893   6.710  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.216   5.197   7.468  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -1.602   5.147   8.112  1.00  0.00           C  
ATOM    436  OE1 GLU A 104      -2.049   4.056   8.421  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -2.191   6.201   8.285  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.513   3.613   7.459  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.094   2.831   8.573  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.803   4.056   5.956  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.871   3.563   6.235  1.00  0.00           H  
ATOM    442  HG2 GLU A 104       0.535   5.323   8.235  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -0.170   6.029   6.781  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.307   1.229   6.057  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.307  -0.078   5.350  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.534  -1.203   6.359  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.896  -2.232   6.304  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.423  -0.087   4.309  1.00  0.00           C  
ATOM    449  CG  LEU A 105       1.863  -0.562   2.971  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.210   0.441   1.876  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.484  -1.914   2.619  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.955   1.919   5.806  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.358  -0.224   4.860  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.825   0.911   4.201  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.205  -0.759   4.629  1.00  0.00           H  
ATOM    456  HG  LEU A 105       0.787  -0.655   3.044  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.992   1.101   2.226  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       2.554  -0.091   1.002  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.331   1.015   1.625  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.329  -2.101   3.267  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       1.753  -2.692   2.750  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.818  -1.900   1.592  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.435  -1.022   7.283  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.676  -2.099   8.279  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.344  -2.550   8.871  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.131  -3.711   9.138  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.565  -1.575   9.403  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.044  -0.224   9.887  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.033  -0.437  11.015  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.497   0.281  12.235  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.640   0.612  13.164  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.319  -0.249  14.091  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       1.107   1.803  13.165  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.948  -0.185   7.324  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.157  -2.936   7.796  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.551  -2.275  10.221  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.573  -1.459   9.040  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.871   0.363  10.255  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.566   0.294   9.071  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.071  -0.052  10.714  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.948  -1.492  11.228  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.445   0.506  12.341  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.729  -1.161  14.090  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.663   0.004  14.801  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       1.354   2.461  12.454  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       0.452   2.056  13.876  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.455  -1.629   9.097  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.863  -1.989   9.697  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.850  -2.473   8.624  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.788  -3.180   8.923  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.455  -0.762  10.395  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.725  -1.153  11.102  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.839  -1.129  12.484  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.941  -1.584  10.633  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.085  -1.533  12.795  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.798  -1.823  11.703  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.664  -0.695   8.893  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.720  -2.773  10.425  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.744  -0.380  11.113  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.672   0.001   9.661  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.141  -0.865  13.119  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.195  -1.719   9.591  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.461  -1.616  13.804  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.677  -2.094   7.388  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.654  -2.542   6.347  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.206  -3.849   5.704  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.914  -4.824   5.745  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.808  -1.467   5.273  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.103  -1.716   4.501  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.864  -0.093   5.937  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.929  -1.507   7.148  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.613  -2.711   6.815  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.970  -1.508   4.592  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.721  -2.411   5.049  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.635  -0.785   4.376  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.868  -2.130   3.532  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.726  -0.202   7.002  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.082   0.535   5.535  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.825   0.361   5.744  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.059  -3.888   5.095  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.624  -5.160   4.449  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.371  -6.242   5.510  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.104  -7.383   5.189  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.655  -4.925   3.655  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.346  -5.067   2.163  1.00  0.00           C  
ATOM    526  SD  MET A 109       1.854  -4.821   1.193  1.00  0.00           S  
ATOM    527  CE  MET A 109       2.987  -5.732   2.267  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.495  -3.088   5.047  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.400  -5.494   3.776  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.028  -3.932   3.859  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.394  -5.656   3.941  1.00  0.00           H  
ATOM    532  HG2 MET A 109      -0.046  -6.055   1.971  1.00  0.00           H  
ATOM    533  HG3 MET A 109      -0.389  -4.328   1.878  1.00  0.00           H  
ATOM    534  HE1 MET A 109       2.605  -6.726   2.433  1.00  0.00           H  
ATOM    535  HE2 MET A 109       3.957  -5.795   1.794  1.00  0.00           H  
ATOM    536  HE3 MET A 109       3.074  -5.218   3.215  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.450  -5.898   6.767  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.211  -6.913   7.839  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.528  -7.625   8.178  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.564  -8.548   8.967  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.336  -6.209   9.084  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.717  -5.932   8.896  1.00  0.00           O  
ATOM    543  CG2 THR A 110       0.160  -7.099  10.312  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.664  -4.975   7.009  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.508  -7.640   7.491  1.00  0.00           H  
ATOM    546  HB  THR A 110      -0.202  -5.286   9.237  1.00  0.00           H  
ATOM    547  HG1 THR A 110       2.208  -6.735   9.087  1.00  0.00           H  
ATOM    548 HG21 THR A 110       0.370  -8.124  10.047  1.00  0.00           H  
ATOM    549 HG22 THR A 110       0.840  -6.780  11.088  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.856  -7.020  10.669  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.603  -7.206   7.577  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.921  -7.853   7.839  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.535  -8.234   6.494  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.145  -9.273   6.342  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.863  -6.881   8.563  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.063  -5.842   9.358  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -2.914  -6.059   9.688  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.637  -4.711   9.685  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.540  -6.475   6.938  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.778  -8.741   8.438  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.479  -6.374   7.835  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.495  -7.435   9.240  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.565  -4.540   9.420  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.144  -4.037  10.200  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.359  -7.385   5.518  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.899  -7.649   4.156  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.765  -9.134   3.827  1.00  0.00           C  
ATOM    568  O   LEU A 112      -5.555  -9.697   3.096  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.087  -6.832   3.141  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.760  -5.479   2.864  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -5.745  -5.642   1.706  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.510  -4.984   4.109  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.857  -6.563   5.685  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -5.934  -7.358   4.111  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.095  -6.661   3.535  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -4.012  -7.387   2.219  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.001  -4.755   2.588  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.531  -6.559   1.177  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.754  -5.677   2.093  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.648  -4.806   1.030  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -5.026  -5.359   4.995  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -5.504  -3.904   4.128  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.529  -5.337   4.078  1.00  0.00           H  
ATOM    584  N   GLY A 113      -3.764  -9.766   4.361  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -3.555 -11.212   4.086  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.066 -11.459   3.862  1.00  0.00           C  
ATOM    587  O   GLY A 113      -1.570 -12.555   4.038  1.00  0.00           O  
ATOM    588  H   GLY A 113      -3.141  -9.284   4.942  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -3.900 -11.794   4.929  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.103 -11.495   3.200  1.00  0.00           H  
ATOM    591  N   GLU A 114      -1.345 -10.438   3.478  1.00  0.00           N  
ATOM    592  CA  GLU A 114       0.116 -10.599   3.245  1.00  0.00           C  
ATOM    593  C   GLU A 114       0.799 -10.972   4.562  1.00  0.00           C  
ATOM    594  O   GLU A 114       1.680 -11.808   4.592  1.00  0.00           O  
ATOM    595  CB  GLU A 114       0.703  -9.285   2.719  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.269  -9.070   1.267  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -1.147  -8.494   1.234  1.00  0.00           C  
ATOM    598  OE1 GLU A 114      -1.483  -7.748   2.140  1.00  0.00           O  
ATOM    599  OE2 GLU A 114      -1.871  -8.807   0.305  1.00  0.00           O  
ATOM    600  H   GLU A 114      -1.768  -9.563   3.346  1.00  0.00           H  
ATOM    601  HA  GLU A 114       0.281 -11.384   2.519  1.00  0.00           H  
ATOM    602  HB2 GLU A 114       0.350  -8.465   3.327  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       1.782  -9.329   2.766  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.949  -8.380   0.788  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.284 -10.013   0.743  1.00  0.00           H  
ATOM    606  N   LYS A 115       0.406 -10.361   5.651  1.00  0.00           N  
ATOM    607  CA  LYS A 115       1.051 -10.698   6.954  1.00  0.00           C  
ATOM    608  C   LYS A 115       2.569 -10.586   6.809  1.00  0.00           C  
ATOM    609  O   LYS A 115       3.220 -11.477   6.301  1.00  0.00           O  
ATOM    610  CB  LYS A 115       0.688 -12.129   7.348  1.00  0.00           C  
ATOM    611  CG  LYS A 115       0.947 -12.328   8.843  1.00  0.00           C  
ATOM    612  CD  LYS A 115       0.252 -13.605   9.319  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -1.213 -13.300   9.636  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -1.392 -13.209  11.114  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.308  -9.684   5.614  1.00  0.00           H  
ATOM    616  HA  LYS A 115       0.707 -10.014   7.716  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -0.357 -12.308   7.136  1.00  0.00           H  
ATOM    618  HB3 LYS A 115       1.294 -12.823   6.784  1.00  0.00           H  
ATOM    619  HG2 LYS A 115       2.011 -12.410   9.016  1.00  0.00           H  
ATOM    620  HG3 LYS A 115       0.557 -11.483   9.390  1.00  0.00           H  
ATOM    621  HD2 LYS A 115       0.304 -14.356   8.542  1.00  0.00           H  
ATOM    622  HD3 LYS A 115       0.742 -13.973  10.208  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.491 -12.361   9.180  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -1.838 -14.088   9.245  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -0.780 -12.458  11.492  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -2.386 -12.985  11.328  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -1.138 -14.116  11.552  1.00  0.00           H  
ATOM    628  N   LEU A 116       3.139  -9.498   7.246  1.00  0.00           N  
ATOM    629  CA  LEU A 116       4.615  -9.331   7.122  1.00  0.00           C  
ATOM    630  C   LEU A 116       5.106  -8.368   8.209  1.00  0.00           C  
ATOM    631  O   LEU A 116       5.874  -7.461   7.964  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.928  -8.778   5.735  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.372  -7.360   5.620  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.172  -6.590   4.567  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.901  -7.427   5.202  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.597  -8.788   7.649  1.00  0.00           H  
ATOM    637  HA  LEU A 116       5.096 -10.289   7.246  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.994  -8.767   5.583  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.466  -9.403   4.986  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.453  -6.861   6.577  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.190  -7.155   3.647  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.709  -5.630   4.388  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.182  -6.445   4.919  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.617  -8.459   5.056  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.287  -6.993   5.977  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.762  -6.881   4.283  1.00  0.00           H  
ATOM    647  N   THR A 117       4.657  -8.587   9.406  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.045  -7.736  10.572  1.00  0.00           C  
ATOM    649  C   THR A 117       5.208  -6.276  10.154  1.00  0.00           C  
ATOM    650  O   THR A 117       4.737  -5.848   9.117  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.360  -8.240  11.170  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.440  -7.872  10.324  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.306  -9.763  11.314  1.00  0.00           C  
ATOM    654  H   THR A 117       4.058  -9.333   9.540  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.274  -7.799  11.324  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.504  -7.797  12.143  1.00  0.00           H  
ATOM    657  HG1 THR A 117       8.259  -8.101  10.769  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.403 -10.043  11.837  1.00  0.00           H  
ATOM    659 HG22 THR A 117       6.312 -10.220  10.336  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.165 -10.102  11.874  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.875  -5.507  10.966  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.089  -4.075  10.640  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.514  -3.905  10.120  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.831  -2.949   9.441  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.898  -3.231  11.900  1.00  0.00           C  
ATOM    666  CG  ASP A 118       5.678  -1.771  11.503  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       6.589  -1.186  10.940  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       4.601  -1.262  11.765  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.240  -5.877  11.796  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.384  -3.766   9.884  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.038  -3.592  12.445  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.777  -3.305  12.520  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.374  -4.836  10.434  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.781  -4.749   9.959  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.864  -5.314   8.540  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.644  -4.860   7.725  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.684  -5.560  10.892  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.826  -4.825  12.228  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.502  -5.743  13.249  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.664  -6.061  13.053  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      10.848  -6.111  14.212  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.091  -5.599  10.980  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.097  -3.716   9.954  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.244  -6.532  11.060  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.658  -5.676  10.442  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      11.426  -3.937  12.086  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.849  -4.546  12.590  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.053  -6.292   8.228  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.082  -6.862   6.852  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.432  -5.856   5.899  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.874  -5.657   4.785  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.293  -8.177   6.788  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.314  -8.908   8.138  1.00  0.00           C  
ATOM    694  CD  GLU A 120       8.816 -10.338   7.926  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       9.898 -10.492   7.384  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       8.107 -11.254   8.308  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.420  -6.637   8.893  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.106  -7.035   6.553  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.275  -7.960   6.521  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.729  -8.815   6.034  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       8.973  -8.392   8.822  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       7.308  -8.940   8.552  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.374  -5.229   6.340  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.665  -4.235   5.480  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.493  -2.950   5.363  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.700  -2.433   4.283  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.296  -3.908   6.093  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.451  -3.528   7.567  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.663  -2.742   5.334  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.040  -5.419   7.240  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.521  -4.655   4.496  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.657  -4.772   6.020  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.401  -3.878   7.936  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.397  -2.455   7.669  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.656  -3.984   8.138  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       5.162  -2.618   4.383  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.617  -2.948   5.166  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.764  -1.837   5.914  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.961  -2.430   6.462  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.768  -1.177   6.410  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.948  -1.362   5.451  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.337  -0.451   4.748  1.00  0.00           O  
ATOM    723  CB  ASP A 122       9.294  -0.857   7.812  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.183  -0.204   8.639  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       7.046  -0.233   8.196  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.489   0.313   9.701  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.780  -2.857   7.323  1.00  0.00           H  
ATOM    728  HA  ASP A 122       8.146  -0.364   6.064  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       9.612  -1.770   8.293  1.00  0.00           H  
ATOM    730  HB3 ASP A 122      10.130  -0.179   7.737  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.525  -2.533   5.420  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.683  -2.771   4.510  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.199  -2.877   3.062  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.934  -2.607   2.134  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.384  -4.073   4.907  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.605  -3.753   5.772  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.672  -4.833   5.573  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.299  -5.978   5.376  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.843  -4.496   5.621  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.199  -3.255   5.997  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.379  -1.950   4.596  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.699  -4.694   5.466  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.702  -4.595   4.018  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.007  -2.792   5.484  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.314  -3.726   6.811  1.00  0.00           H  
ATOM    746  N   MET A 124       9.972  -3.272   2.858  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.455  -3.396   1.465  1.00  0.00           C  
ATOM    748  C   MET A 124       8.779  -2.088   1.049  1.00  0.00           C  
ATOM    749  O   MET A 124       8.377  -1.921  -0.085  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.439  -4.538   1.397  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.649  -5.332   0.106  1.00  0.00           C  
ATOM    752  SD  MET A 124       7.977  -4.399  -1.292  1.00  0.00           S  
ATOM    753  CE  MET A 124       9.485  -4.377  -2.294  1.00  0.00           C  
ATOM    754  H   MET A 124       9.393  -3.491   3.618  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.276  -3.606   0.795  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.573  -5.190   2.248  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.439  -4.132   1.408  1.00  0.00           H  
ATOM    758  HG2 MET A 124       9.705  -5.500  -0.046  1.00  0.00           H  
ATOM    759  HG3 MET A 124       8.141  -6.283   0.181  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.342  -4.255  -1.652  1.00  0.00           H  
ATOM    761  HE2 MET A 124       9.571  -5.310  -2.834  1.00  0.00           H  
ATOM    762  HE3 MET A 124       9.440  -3.553  -2.992  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.647  -1.160   1.957  1.00  0.00           N  
ATOM    764  CA  ILE A 125       7.993   0.133   1.611  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.032   1.083   1.012  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.731   1.859   0.138  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.367   0.738   2.885  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       5.892   1.003   2.623  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.050   2.054   3.289  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.063  -0.066   3.329  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.976  -1.315   2.867  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.211  -0.046   0.876  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.461   0.029   3.695  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.627   1.980   3.003  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.705   0.964   1.561  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.131   2.698   2.425  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.461   2.547   4.047  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.035   1.846   3.676  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       5.677  -0.936   3.512  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.705   0.323   4.271  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.225  -0.342   2.709  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.248   1.032   1.475  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.289   1.940   0.915  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.309   1.792  -0.607  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.811   2.636  -1.321  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.658   1.562   1.484  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.828   0.042   1.444  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.269  -0.322   1.809  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.586   0.205   3.165  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      15.819   0.484   3.485  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.580  -0.434   4.015  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      16.293   1.681   3.272  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.477   0.400   2.187  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.055   2.962   1.176  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.433   2.028   0.892  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      12.731   1.904   2.505  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.152  -0.415   2.151  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.609  -0.319   0.451  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.381  -1.396   1.803  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.944   0.113   1.086  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.868   0.341   3.818  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.218  -1.351   4.178  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.525  -0.220   4.260  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      15.710   2.385   2.865  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      17.239   1.895   3.516  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.773   0.711  -1.101  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.760   0.473  -2.569  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.605   1.231  -3.235  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.722   1.692  -4.353  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.572  -1.023  -2.812  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.905  -1.746  -2.605  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.006  -2.918  -3.582  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.556  -2.769  -4.706  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.531  -3.948  -3.188  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.388   0.040  -0.502  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.698   0.790  -2.997  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.839  -1.407  -2.111  1.00  0.00           H  
ATOM    818  HB3 GLU A 127      10.227  -1.185  -3.821  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      12.719  -1.057  -2.782  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.960  -2.116  -1.593  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.480   1.337  -2.580  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.320   2.031  -3.210  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.157   3.451  -2.655  1.00  0.00           C  
ATOM    824  O   ALA A 128       6.329   4.212  -3.116  1.00  0.00           O  
ATOM    825  CB  ALA A 128       6.057   1.225  -2.912  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.386   0.935  -1.688  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.467   2.078  -4.278  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.264   0.519  -2.116  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.267   1.895  -2.605  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.753   0.690  -3.799  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.928   3.818  -1.672  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.802   5.185  -1.097  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.767   6.136  -1.804  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.278   5.843  -2.867  1.00  0.00           O  
ATOM    835  CB  ASP A 129       8.126   5.141   0.397  1.00  0.00           C  
ATOM    836  CG  ASP A 129       9.585   4.723   0.594  1.00  0.00           C  
ATOM    837  OD1 ASP A 129      10.229   4.409  -0.394  1.00  0.00           O  
ATOM    838  OD2 ASP A 129      10.032   4.723   1.728  1.00  0.00           O  
ATOM    839  H   ASP A 129       8.590   3.199  -1.316  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.791   5.538  -1.232  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       7.970   6.120   0.827  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.480   4.426   0.885  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.025   7.271  -1.211  1.00  0.00           N  
ATOM    844  CA  ILE A 130       9.963   8.254  -1.825  1.00  0.00           C  
ATOM    845  C   ILE A 130       9.752   8.307  -3.340  1.00  0.00           C  
ATOM    846  O   ILE A 130      10.668   8.569  -4.095  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.405   7.839  -1.515  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      11.810   6.662  -2.408  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.506   7.414  -0.049  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      13.300   6.371  -2.224  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.603   7.475  -0.350  1.00  0.00           H  
ATOM    852  HA  ILE A 130       9.777   9.232  -1.405  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.066   8.675  -1.694  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      11.236   5.790  -2.136  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      11.619   6.910  -3.441  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      10.887   8.059   0.556  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.170   6.392   0.053  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.533   7.490   0.277  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      13.581   6.566  -1.199  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      13.497   5.336  -2.460  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      13.876   7.007  -2.881  1.00  0.00           H  
ATOM    862  N   ASP A 131       8.551   8.078  -3.798  1.00  0.00           N  
ATOM    863  CA  ASP A 131       8.294   8.124  -5.268  1.00  0.00           C  
ATOM    864  C   ASP A 131       8.211   9.578  -5.754  1.00  0.00           C  
ATOM    865  O   ASP A 131       7.552   9.872  -6.732  1.00  0.00           O  
ATOM    866  CB  ASP A 131       6.974   7.414  -5.572  1.00  0.00           C  
ATOM    867  CG  ASP A 131       7.196   6.368  -6.666  1.00  0.00           C  
ATOM    868  OD1 ASP A 131       8.333   5.963  -6.848  1.00  0.00           O  
ATOM    869  OD2 ASP A 131       6.227   5.990  -7.303  1.00  0.00           O  
ATOM    870  H   ASP A 131       7.820   7.880  -3.177  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.096   7.620  -5.785  1.00  0.00           H  
ATOM    872  HB2 ASP A 131       6.611   6.929  -4.676  1.00  0.00           H  
ATOM    873  HB3 ASP A 131       6.246   8.136  -5.910  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.875  10.491  -5.094  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.831  11.915  -5.534  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.483  12.551  -5.170  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.294  13.740  -5.331  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.409  10.242  -4.314  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.627  12.461  -5.049  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.967  11.961  -6.604  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.544  11.781  -4.686  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.223  12.371  -4.326  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.478  11.439  -3.366  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.731  10.575  -3.781  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.391  12.564  -5.596  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.861  13.823  -6.328  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       4.723  14.897  -5.767  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       5.351  13.691  -7.437  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.703  10.825  -4.559  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.375  13.328  -3.850  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.513  11.705  -6.240  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       3.350  12.672  -5.331  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.666  11.614  -2.086  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.958  10.744  -1.103  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.659   9.389  -0.999  1.00  0.00           C  
ATOM    896  O   GLY A 134       5.159   8.857  -1.971  1.00  0.00           O  
ATOM    897  H   GLY A 134       5.267  12.321  -1.772  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.960  11.226  -0.136  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.939  10.593  -1.427  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.696   8.825   0.178  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.357   7.502   0.361  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.592   6.433  -0.429  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.783   6.277  -1.619  1.00  0.00           O  
ATOM    904  CB  GLN A 135       5.361   7.145   1.849  1.00  0.00           C  
ATOM    905  CG  GLN A 135       6.274   8.112   2.605  1.00  0.00           C  
ATOM    906  CD  GLN A 135       7.691   7.541   2.661  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.889   6.417   3.077  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       8.693   8.274   2.258  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.286   9.274   0.945  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.375   7.556   0.001  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       4.355   7.220   2.238  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.723   6.135   1.978  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.288   9.064   2.096  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.901   8.247   3.610  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       8.532   9.182   1.924  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       9.605   7.917   2.291  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.722   5.700   0.215  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.947   4.652  -0.510  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.538   5.173  -0.777  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.747   5.323   0.128  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.865   3.396   0.349  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       2.468   3.778   1.780  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       1.817   2.456  -0.249  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.572   5.840   1.176  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.434   4.422  -1.446  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.825   2.911   0.360  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       1.577   4.386   1.759  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.279   2.885   2.354  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.270   4.335   2.238  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       1.499   2.839  -1.207  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.242   1.475  -0.381  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       0.968   2.396   0.412  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.218   5.466  -2.002  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.135   6.010  -2.288  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.956   5.082  -3.183  1.00  0.00           C  
ATOM    936  O   ASN A 137      -1.298   5.439  -4.288  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.022   7.355  -2.982  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.221   7.294  -3.942  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.992   8.229  -4.028  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.411   6.222  -4.675  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.870   5.353  -2.725  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.659   6.158  -1.358  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.879   7.580  -3.533  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.193   8.118  -2.239  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.789   5.471  -4.612  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.182   6.165  -5.281  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.304   3.917  -2.708  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.144   2.992  -3.528  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.413   2.587  -4.801  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.820   1.534  -4.874  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.445   3.691  -3.913  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.331   3.814  -2.703  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.824   4.300  -1.492  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.667   3.430  -2.794  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.653   4.401  -0.378  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.497   3.534  -1.679  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.990   4.018  -0.472  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.806   4.113   0.628  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.041   3.662  -1.799  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.374   2.110  -2.950  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.229   4.673  -4.303  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.954   3.106  -4.667  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.796   4.598  -1.412  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.057   3.052  -3.727  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.256   4.770   0.557  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.528   3.234  -1.750  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -6.266   4.405   1.366  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.470   3.402  -5.816  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.787   3.048  -7.083  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.603   2.499  -6.757  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.112   1.621  -7.426  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.655   4.291  -7.968  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.951   5.103  -7.909  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.133   5.870  -9.220  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -2.697   5.303 -10.141  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -1.705   7.010  -9.281  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.973   4.235  -5.747  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.368   2.296  -7.594  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.167   4.898  -7.615  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.469   3.989  -8.988  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.788   4.436  -7.762  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.899   5.804  -7.088  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.210   3.005  -5.717  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.559   2.512  -5.318  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.377   1.387  -4.295  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.187   0.488  -4.178  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.354   3.656  -4.685  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.272   4.282  -5.737  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.248   3.224  -6.255  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.561   2.316  -5.502  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.667   3.341  -7.394  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.770   3.702  -5.187  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.081   2.145  -6.186  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.670   4.404  -4.310  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.950   3.273  -3.872  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.676   4.656  -6.557  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.826   5.095  -5.293  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.307   1.453  -3.554  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.008   0.425  -2.511  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.783  -0.953  -3.147  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.944  -1.972  -2.506  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.269   0.858  -1.789  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.604  -0.095  -0.670  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.344  -1.010  -0.205  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.876  -0.054  -0.096  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.018  -1.883   0.834  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.206  -0.923   0.944  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.258  -1.842   1.414  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.686   2.202  -3.678  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.823   0.367  -1.804  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141      -0.134   1.849  -1.386  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -1.084   0.873  -2.496  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.328  -1.042  -0.647  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.607   0.650  -0.459  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.750  -2.587   1.188  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.189  -0.877   1.386  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.512  -2.521   2.218  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.407  -1.001  -4.393  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.168  -2.318  -5.045  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.509  -2.944  -5.435  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.564  -3.997  -6.039  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.694  -2.115  -6.294  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.153  -0.935  -7.103  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.663  -3.381  -7.155  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.278  -0.176  -4.899  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.349  -2.972  -4.355  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.712  -1.907  -5.996  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.926  -0.930  -7.055  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.466  -1.029  -8.133  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.536  -0.011  -6.694  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.807  -4.247  -6.527  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.452  -3.335  -7.892  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.293  -3.454  -7.654  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.593  -2.303  -5.094  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.930  -2.856  -5.445  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.430  -3.762  -4.318  1.00  0.00           C  
ATOM   1037  O   GLN A 143       5.195  -4.678  -4.544  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.914  -1.702  -5.648  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.315  -2.261  -5.903  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.235  -1.135  -6.381  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.359  -1.023  -5.936  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.800  -0.290  -7.275  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.530  -1.456  -4.609  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.854  -3.427  -6.358  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.603  -1.110  -6.495  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.931  -1.084  -4.764  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.707  -2.682  -4.989  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.266  -3.028  -6.661  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       5.892  -0.379  -7.634  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.381   0.435  -7.589  1.00  0.00           H  
ATOM   1051  N   MET A 144       4.016  -3.515  -3.102  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.495  -4.378  -1.976  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.545  -5.563  -1.783  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.840  -6.489  -1.054  1.00  0.00           O  
ATOM   1055  CB  MET A 144       4.576  -3.590  -0.661  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.188  -2.136  -0.889  1.00  0.00           C  
ATOM   1057  SD  MET A 144       4.894  -1.109   0.415  1.00  0.00           S  
ATOM   1058  CE  MET A 144       4.473   0.472  -0.343  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.402  -2.766  -2.932  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.475  -4.745  -2.221  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       3.908  -4.029   0.060  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       5.586  -3.633  -0.282  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.574  -1.818  -1.844  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.109  -2.042  -0.881  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       3.931   0.289  -1.266  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       3.857   1.042   0.331  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       5.377   1.023  -0.551  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.407  -5.546  -2.422  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.451  -6.682  -2.258  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.551  -7.620  -3.462  1.00  0.00           C  
ATOM   1071  O   MET A 145       1.019  -8.711  -3.455  1.00  0.00           O  
ATOM   1072  CB  MET A 145       0.007  -6.167  -2.128  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.102  -4.724  -2.633  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.707  -4.041  -2.155  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -1.505  -4.228  -0.368  1.00  0.00           C  
ATOM   1076  H   MET A 145       2.187  -4.794  -3.008  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.710  -7.232  -1.364  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.649  -6.797  -2.709  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.292  -6.203  -1.090  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.682  -4.127  -2.196  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -0.014  -4.710  -3.709  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -0.491  -3.972  -0.093  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.191  -3.573   0.144  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -1.712  -5.252  -0.089  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.230  -7.207  -4.498  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.358  -8.083  -5.697  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.638  -7.733  -6.455  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.751  -7.967  -7.643  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.148  -7.879  -6.613  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.226  -8.783  -7.705  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.139  -6.442  -7.135  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.654  -6.324  -4.488  1.00  0.00           H  
ATOM   1093  HA  THR A 146       2.400  -9.115  -5.382  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.241  -8.061  -6.057  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.858  -9.623  -7.423  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.053  -5.946  -6.842  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.065  -6.452  -8.213  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.294  -5.913  -6.721  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.606  -7.176  -5.781  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.878  -6.816  -6.466  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.331  -7.985  -7.344  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.207  -9.136  -6.973  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.955  -6.517  -5.420  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.495  -6.998  -4.823  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.721  -5.943  -7.082  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.520  -6.565  -4.433  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.747  -7.247  -5.501  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.357  -5.529  -5.589  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.853  -7.702  -8.505  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.311  -8.798  -9.403  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.792  -8.603  -9.735  1.00  0.00           C  
ATOM   1112  O   LYS A 148       9.358  -7.626  -9.276  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       6.491  -8.777 -10.694  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       6.699  -7.440 -11.409  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       5.400  -7.025 -12.103  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       5.281  -5.500 -12.097  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       3.920  -5.109 -11.635  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       9.334  -9.435 -10.444  1.00  0.00           O  
ATOM   1119  H   LYS A 148       6.944  -6.767  -8.787  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       7.176  -9.749  -8.908  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       6.811  -9.584 -11.337  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       5.444  -8.898 -10.459  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       6.978  -6.687 -10.687  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.481  -7.543 -12.145  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       5.407  -7.382 -13.123  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       4.559  -7.451 -11.579  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       6.021  -5.084 -11.428  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       5.446  -5.121 -13.095  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       3.675  -5.646 -10.779  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       3.904  -4.093 -11.420  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       3.227  -5.316 -12.384  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  76      -6.600   2.055 -20.778  1.00  0.00           N  
ATOM      2  CA  MET A  76      -6.474   0.691 -20.190  1.00  0.00           C  
ATOM      3  C   MET A  76      -5.312   0.669 -19.197  1.00  0.00           C  
ATOM      4  O   MET A  76      -4.666  -0.342 -19.004  1.00  0.00           O  
ATOM      5  CB  MET A  76      -6.212  -0.323 -21.305  1.00  0.00           C  
ATOM      6  CG  MET A  76      -4.959   0.085 -22.082  1.00  0.00           C  
ATOM      7  SD  MET A  76      -3.614  -1.069 -21.708  1.00  0.00           S  
ATOM      8  CE  MET A  76      -3.211  -1.507 -23.416  1.00  0.00           C  
ATOM      9  H1  MET A  76      -5.675   2.529 -20.754  1.00  0.00           H  
ATOM     10  H2  MET A  76      -6.926   1.979 -21.763  1.00  0.00           H  
ATOM     11  H3  MET A  76      -7.285   2.609 -20.227  1.00  0.00           H  
ATOM     12  HA  MET A  76      -7.390   0.434 -19.678  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -6.066  -1.302 -20.874  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -7.056  -0.346 -21.977  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -5.167   0.063 -23.141  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -4.665   1.084 -21.794  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -3.609  -0.756 -24.084  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -2.137  -1.564 -23.528  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -3.645  -2.465 -23.655  1.00  0.00           H  
ATOM     20  N   LYS A  77      -5.038   1.777 -18.564  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -3.917   1.820 -17.584  1.00  0.00           C  
ATOM     22  C   LYS A  77      -4.298   2.725 -16.410  1.00  0.00           C  
ATOM     23  O   LYS A  77      -3.505   3.516 -15.940  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -2.657   2.368 -18.262  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -3.049   3.325 -19.392  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -3.673   4.591 -18.799  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -2.601   5.384 -18.047  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -1.560   5.847 -19.007  1.00  0.00           N  
ATOM     29  H   LYS A  77      -5.571   2.582 -18.734  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -3.722   0.822 -17.218  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -2.059   2.898 -17.534  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -2.084   1.550 -18.670  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -2.170   3.588 -19.961  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -3.767   2.843 -20.039  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -4.079   5.198 -19.595  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -4.462   4.318 -18.116  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -3.057   6.240 -17.569  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -2.146   4.753 -17.298  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -1.981   5.949 -19.952  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -1.186   6.766 -18.697  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -0.788   5.151 -19.042  1.00  0.00           H  
ATOM     42  N   ASP A  78      -5.508   2.615 -15.934  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -5.940   3.468 -14.791  1.00  0.00           C  
ATOM     44  C   ASP A  78      -5.842   2.668 -13.492  1.00  0.00           C  
ATOM     45  O   ASP A  78      -6.453   3.004 -12.496  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -7.387   3.916 -15.008  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -8.295   2.687 -15.093  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -8.326   2.070 -16.146  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -8.943   2.384 -14.105  1.00  0.00           O  
ATOM     50  H   ASP A  78      -6.133   1.971 -16.328  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -5.301   4.336 -14.729  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -7.699   4.537 -14.180  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -7.458   4.478 -15.927  1.00  0.00           H  
ATOM     54  N   THR A  79      -5.079   1.609 -13.492  1.00  0.00           N  
ATOM     55  CA  THR A  79      -4.943   0.789 -12.255  1.00  0.00           C  
ATOM     56  C   THR A  79      -6.331   0.372 -11.765  1.00  0.00           C  
ATOM     57  O   THR A  79      -6.913   1.005 -10.908  1.00  0.00           O  
ATOM     58  CB  THR A  79      -4.245   1.612 -11.170  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -3.827   2.856 -11.717  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -3.029   0.847 -10.648  1.00  0.00           C  
ATOM     61  H   THR A  79      -4.594   1.355 -14.304  1.00  0.00           H  
ATOM     62  HA  THR A  79      -4.357  -0.093 -12.471  1.00  0.00           H  
ATOM     63  HB  THR A  79      -4.930   1.790 -10.355  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -3.812   3.502 -11.008  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -2.341   0.667 -11.461  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -2.537   1.430  -9.883  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -3.349  -0.096 -10.232  1.00  0.00           H  
ATOM     68  N   ASP A  80      -6.866  -0.690 -12.304  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.217  -1.147 -11.869  1.00  0.00           C  
ATOM     70  C   ASP A  80      -8.070  -2.332 -10.913  1.00  0.00           C  
ATOM     71  O   ASP A  80      -9.022  -2.759 -10.287  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -9.029  -1.574 -13.092  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -10.436  -0.980 -13.005  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -10.549   0.234 -13.055  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -11.376  -1.749 -12.887  1.00  0.00           O  
ATOM     76  H   ASP A  80      -6.380  -1.187 -12.994  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -8.724  -0.338 -11.363  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -8.542  -1.219 -13.989  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -9.096  -2.651 -13.122  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.887  -2.869 -10.794  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.683  -4.028  -9.878  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.494  -3.522  -8.446  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.270  -4.291  -7.533  1.00  0.00           O  
ATOM     84  CB  SER A  81      -5.440  -4.807 -10.311  1.00  0.00           C  
ATOM     85  OG  SER A  81      -5.423  -4.911 -11.729  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.133  -2.512 -11.307  1.00  0.00           H  
ATOM     87  HA  SER A  81      -7.546  -4.676  -9.918  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.555  -4.289  -9.982  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -5.464  -5.793  -9.868  1.00  0.00           H  
ATOM     90  HG  SER A  81      -5.917  -5.695 -11.976  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.584  -2.236  -8.240  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.411  -1.693  -6.866  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.761  -1.685  -6.149  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.947  -1.002  -5.163  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.860  -0.268  -6.938  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.895  -0.153  -8.120  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -3.703   0.717  -7.721  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -2.768   0.181  -7.148  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.744   1.905  -7.997  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.766  -1.630  -8.989  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.719  -2.317  -6.319  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.677   0.428  -7.069  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.334  -0.038  -6.023  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.546  -1.139  -8.396  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.403   0.297  -8.959  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.705  -2.446  -6.632  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.038  -2.486  -5.970  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.886  -3.141  -4.596  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.651  -2.893  -3.687  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.012  -3.302  -6.822  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.314  -2.545  -8.118  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.822  -2.314  -8.234  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -13.387  -1.744  -7.315  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -13.386  -2.709  -9.241  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.536  -2.994  -7.427  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.414  -1.480  -5.851  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -10.569  -4.259  -7.059  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.929  -3.455  -6.275  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.803  -1.593  -8.106  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.975  -3.126  -8.962  1.00  0.00           H  
ATOM    121  N   GLU A  84      -8.891  -3.972  -4.442  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.670  -4.643  -3.133  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.583  -3.890  -2.363  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.702  -3.640  -1.180  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.220  -6.086  -3.373  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.290  -7.048  -2.852  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -8.627  -8.351  -2.398  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -7.733  -8.810  -3.089  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -9.027  -8.867  -1.366  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.285  -4.151  -5.191  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.588  -4.640  -2.562  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.076  -6.245  -4.432  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.293  -6.266  -2.852  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -9.806  -6.595  -2.017  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -9.996  -7.262  -3.640  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.527  -3.520  -3.034  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.430  -2.774  -2.357  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.002  -1.532  -1.678  1.00  0.00           C  
ATOM    139  O   ILE A  85      -5.623  -1.186  -0.577  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.397  -2.343  -3.398  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.696  -3.578  -3.967  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.367  -1.424  -2.740  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.813  -3.577  -5.492  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.458  -3.729  -3.989  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -4.955  -3.403  -1.617  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -4.893  -1.809  -4.197  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.653  -3.563  -3.686  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.162  -4.470  -3.574  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.879  -0.674  -2.153  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.723  -2.007  -2.098  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -2.775  -0.941  -3.503  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.680  -2.571  -5.862  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -3.051  -4.217  -5.912  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.788  -3.941  -5.779  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.906  -0.850  -2.326  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.484   0.371  -1.707  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.321  -0.026  -0.489  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.456   0.728   0.452  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.335   1.132  -2.740  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.815   0.757  -2.615  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.480   1.649  -1.562  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.706   0.979  -1.047  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -12.856   1.187  -1.627  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -13.430   2.355  -1.538  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -13.432   0.227  -2.297  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.198  -1.138  -3.215  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.675   1.001  -1.380  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.226   2.194  -2.577  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -7.989   0.889  -3.735  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.303   0.897  -3.568  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -9.901  -0.276  -2.314  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.791   1.821  -0.745  1.00  0.00           H  
ATOM    173  HD3 ARG A  86     -10.747   2.595  -2.010  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -11.649   0.381  -0.272  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -12.988   3.091  -1.024  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -14.310   2.515  -1.982  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -12.992  -0.669  -2.367  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -14.313   0.386  -2.742  1.00  0.00           H  
ATOM    179  N   GLU A  87      -8.871  -1.208  -0.491  1.00  0.00           N  
ATOM    180  CA  GLU A  87      -9.677  -1.646   0.680  1.00  0.00           C  
ATOM    181  C   GLU A  87      -8.738  -1.770   1.876  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.017  -1.288   2.956  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.324  -3.000   0.380  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -10.943  -3.561   1.659  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -11.907  -4.696   1.306  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -11.437  -5.723   0.844  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.098  -4.518   1.502  1.00  0.00           O  
ATOM    188  H   GLU A  87      -8.742  -1.810  -1.252  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.441  -0.910   0.892  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.093  -2.873  -0.368  1.00  0.00           H  
ATOM    191  HB3 GLU A  87      -9.574  -3.684   0.016  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.161  -3.938   2.301  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.483  -2.779   2.171  1.00  0.00           H  
ATOM    194  N   ALA A  88      -7.609  -2.389   1.674  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -6.621  -2.524   2.776  1.00  0.00           C  
ATOM    196  C   ALA A  88      -5.738  -1.278   2.767  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.553  -1.343   2.523  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -5.760  -3.763   2.536  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.401  -2.747   0.786  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.133  -2.607   3.723  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -5.391  -3.756   1.521  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -4.925  -3.760   3.222  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -6.354  -4.651   2.697  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.321  -0.141   3.015  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.542   1.129   3.002  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.515   2.308   3.037  1.00  0.00           C  
ATOM    207  O   PHE A  89      -6.153   3.411   3.393  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.700   1.197   1.723  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.250   1.462   2.063  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.689   0.910   3.219  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.463   2.259   1.219  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.350   1.151   3.530  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.120   2.499   1.534  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.564   1.944   2.688  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.281  -0.121   3.201  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.900   1.171   3.867  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.776   0.259   1.192  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.069   1.991   1.095  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.288   0.297   3.872  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.892   2.693   0.333  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.927   0.731   4.425  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.515   3.112   0.882  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.471   2.129   2.933  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.757   2.084   2.689  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.740   3.182   2.724  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.935   3.593   4.173  1.00  0.00           C  
ATOM    227  O   ARG A  90      -9.497   4.627   4.472  1.00  0.00           O  
ATOM    228  CB  ARG A  90     -10.066   2.703   2.133  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.717   1.686   3.074  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -12.018   1.158   2.454  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.524   2.120   1.433  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.699   2.670   1.577  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.710   1.950   1.981  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.862   3.938   1.319  1.00  0.00           N  
ATOM    235  H   ARG A  90      -8.043   1.198   2.422  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -8.365   4.011   2.159  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.727   3.547   2.006  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.886   2.238   1.177  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.036   0.861   3.235  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.937   2.160   4.019  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -11.829   0.204   1.985  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.759   1.034   3.230  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.971   2.343   0.654  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -14.585   0.978   2.179  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -15.611   2.370   2.091  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.088   4.489   1.010  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.763   4.358   1.429  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.460   2.784   5.076  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.599   3.116   6.507  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.980   4.489   6.753  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.412   5.236   7.609  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.873   2.061   7.336  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -7.989   2.406   8.820  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.507   0.695   7.070  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.006   1.960   4.810  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.643   3.129   6.764  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.831   2.038   7.053  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.925   2.912   9.000  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -7.950   1.499   9.405  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.169   3.052   9.102  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -8.980   0.702   6.097  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.742  -0.067   7.093  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.247   0.487   7.828  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.969   4.826   6.000  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -6.316   6.147   6.173  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.703   7.042   4.992  1.00  0.00           C  
ATOM    267  O   PHE A  92      -7.228   8.124   5.165  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.804   5.942   6.215  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.472   4.988   7.340  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.259   5.480   8.632  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.379   3.612   7.091  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.951   4.598   9.676  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.071   2.731   8.136  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.857   3.223   9.427  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.638   4.207   5.312  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.646   6.599   7.097  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.469   5.527   5.275  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -4.316   6.887   6.389  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.336   6.539   8.823  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.547   3.231   6.094  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.786   4.978  10.673  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.998   1.672   7.948  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.619   2.541  10.230  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.470   6.583   3.793  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.845   7.380   2.596  1.00  0.00           C  
ATOM    286  C   ASP A  93      -8.295   7.039   2.231  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.607   6.654   1.122  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.895   7.027   1.438  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -6.497   7.467   0.101  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.102   8.526   0.065  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -6.342   6.738  -0.865  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.064   5.704   3.679  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.767   8.433   2.824  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.952   7.531   1.587  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.731   5.962   1.423  1.00  0.00           H  
ATOM    296  N   LYS A  94      -9.192   7.170   3.171  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.618   6.850   2.881  1.00  0.00           C  
ATOM    298  C   LYS A  94     -11.001   7.474   1.540  1.00  0.00           C  
ATOM    299  O   LYS A  94     -11.609   6.841   0.700  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -11.509   7.427   3.983  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.996   6.970   5.351  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -10.886   8.178   6.283  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -10.451   7.712   7.674  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -10.207   8.900   8.541  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.927   7.472   4.065  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.747   5.779   2.833  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -11.489   8.506   3.933  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.521   7.079   3.846  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -11.685   6.251   5.771  1.00  0.00           H  
ATOM    310  HG3 LYS A  94     -10.024   6.515   5.238  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -10.156   8.871   5.890  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.845   8.667   6.355  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -11.229   7.103   8.110  1.00  0.00           H  
ATOM    314  HE3 LYS A  94      -9.543   7.133   7.593  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -10.889   9.648   8.305  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -10.320   8.628   9.540  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -9.241   9.251   8.385  1.00  0.00           H  
ATOM    318  N   ASP A  95     -10.642   8.710   1.337  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.973   9.391   0.054  1.00  0.00           C  
ATOM    320  C   ASP A  95     -10.524  10.851   0.131  1.00  0.00           C  
ATOM    321  O   ASP A  95     -11.235  11.748  -0.276  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -12.486   9.340  -0.178  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -13.193  10.190   0.879  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -12.932   9.979   2.052  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -13.984  11.037   0.498  1.00  0.00           O  
ATOM    326  H   ASP A  95     -10.149   9.196   2.031  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.465   8.896  -0.760  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.712   9.726  -1.161  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -12.830   8.320  -0.104  1.00  0.00           H  
ATOM    330  N   GLY A  96      -9.354  11.101   0.658  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.883  12.510   0.761  1.00  0.00           C  
ATOM    332  C   GLY A  96      -7.353  12.567   0.794  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.753  13.482   0.267  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.795  10.368   0.989  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -9.241  13.068  -0.091  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -9.272  12.950   1.666  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.711  11.611   1.410  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -5.222  11.650   1.466  1.00  0.00           C  
ATOM    339  C   ASN A  97      -4.643  11.118   0.155  1.00  0.00           C  
ATOM    340  O   ASN A  97      -4.097  11.855  -0.642  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -4.732  10.784   2.627  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.879  11.632   3.573  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.885  11.167   4.095  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -4.228  12.865   3.816  1.00  0.00           N  
ATOM    345  H   ASN A  97      -7.203  10.875   1.840  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.895  12.668   1.615  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -5.581  10.387   3.165  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -4.136   9.969   2.242  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -5.029  13.241   3.395  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.688  13.418   4.419  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.749   9.840  -0.065  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -4.196   9.243  -1.313  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.943   8.448  -0.956  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.723   7.356  -1.438  1.00  0.00           O  
ATOM    355  H   GLY A  98      -5.182   9.269   0.599  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.932   8.588  -1.759  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.938  10.027  -2.009  1.00  0.00           H  
ATOM    358  N   TYR A  99      -2.128   8.992  -0.097  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.892   8.283   0.323  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.879   8.182   1.845  1.00  0.00           C  
ATOM    361  O   TYR A  99      -1.710   8.757   2.520  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.339   9.059  -0.167  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.613  10.230   0.751  1.00  0.00           C  
ATOM    364  CD1 TYR A  99      -0.186  11.377   0.682  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       1.664  10.162   1.673  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       0.069  12.459   1.536  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       1.917  11.241   2.526  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.120  12.391   2.458  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.369  13.455   3.300  1.00  0.00           O  
ATOM    370  H   TYR A  99      -2.337   9.869   0.282  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -0.885   7.294  -0.094  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.197   8.402  -0.176  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.158   9.424  -1.167  1.00  0.00           H  
ATOM    374  HD1 TYR A  99      -0.997  11.430  -0.028  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       2.279   9.275   1.726  1.00  0.00           H  
ATOM    376  HE1 TYR A  99      -0.547  13.345   1.483  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       2.728  11.189   3.238  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.657  13.103   4.145  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.054   7.463   2.398  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.100   7.348   3.872  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.532   7.070   4.330  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.398   6.738   3.546  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.838   6.235   4.341  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.002   5.158   3.262  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.207   6.840   4.656  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.992   4.115   3.770  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.722   7.010   1.846  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.226   8.284   4.303  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.436   5.785   5.230  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.380   5.601   2.351  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.053   4.680   3.066  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.117   7.914   4.731  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.901   6.590   3.868  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.568   6.444   5.593  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.677   4.576   4.463  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.542   3.711   2.940  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.454   3.325   4.270  1.00  0.00           H  
ATOM    398  N   SER A 101       1.785   7.231   5.597  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.156   7.011   6.136  1.00  0.00           C  
ATOM    400  C   SER A 101       3.520   5.528   6.092  1.00  0.00           C  
ATOM    401  O   SER A 101       2.674   4.672   5.927  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.190   7.480   7.587  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.498   7.297   8.111  1.00  0.00           O  
ATOM    404  H   SER A 101       1.068   7.516   6.202  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.869   7.577   5.558  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.928   8.524   7.636  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.474   6.903   8.160  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.765   8.117   8.534  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.778   5.220   6.268  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.201   3.793   6.268  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.556   3.111   7.468  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.380   1.911   7.496  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.724   3.704   6.377  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.440   5.926   6.419  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.868   3.312   5.359  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.106   4.606   6.830  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.991   2.853   6.987  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.149   3.587   5.392  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.181   3.879   8.455  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.522   3.284   9.646  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.138   2.804   9.224  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.621   1.828   9.729  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.388   4.343  10.743  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.319   4.847   8.402  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.104   2.450  10.009  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.213   5.038  10.675  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.457   4.876  10.618  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.401   3.863  11.710  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.538   3.485   8.282  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.194   3.070   7.803  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.316   1.715   7.109  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.453   0.814   7.358  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.341   4.109   6.817  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.323   5.034   7.538  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.644   6.373   7.826  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.235   6.401   8.670  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -1.016   7.351   7.197  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.981   4.264   7.883  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.480   2.986   8.644  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.484   4.693   6.425  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.851   3.608   6.004  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -2.188   5.193   6.914  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.628   4.579   8.469  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.290   1.560   6.249  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.473   0.258   5.549  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.746  -0.834   6.581  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.070  -1.838   6.630  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.647   0.363   4.584  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.225  -0.232   3.247  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.576   0.732   2.118  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.960  -1.559   3.039  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.906   2.300   6.068  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.584   0.006   4.995  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.918   1.402   4.454  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.490  -0.188   4.975  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.154  -0.399   3.255  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       3.347   1.408   2.453  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       2.933   0.172   1.267  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.696   1.295   1.836  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.783  -1.626   3.734  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.284  -2.379   3.208  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.338  -1.607   2.029  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.722  -0.645   7.418  1.00  0.00           N  
ATOM    464  CA  ARG A 106       3.012  -1.675   8.449  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.720  -2.023   9.196  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.625  -3.047   9.843  1.00  0.00           O  
ATOM    467  CB  ARG A 106       4.033  -1.121   9.447  1.00  0.00           C  
ATOM    468  CG  ARG A 106       4.076  -2.017  10.689  1.00  0.00           C  
ATOM    469  CD  ARG A 106       3.122  -1.470  11.758  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.343  -2.198  13.039  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.334  -2.453  13.827  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.455  -1.522  14.079  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.204  -3.637  14.360  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.258   0.175   7.374  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.409  -2.560   7.978  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       5.010  -1.097   8.986  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.747  -0.121   9.737  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.778  -3.019  10.419  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       5.078  -2.033  11.082  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       3.310  -0.417  11.905  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.099  -1.610  11.438  1.00  0.00           H  
ATOM    482  HE  ARG A 106       4.246  -2.485  13.291  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.555  -0.616  13.670  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.681  -1.716  14.681  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       2.878  -4.350  14.166  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       1.430  -3.831  14.962  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.737  -1.166   9.140  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.530  -1.436   9.878  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.625  -1.963   8.942  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.557  -2.597   9.385  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.011  -0.134  10.523  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.254  -0.398  11.327  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.296  -0.227  12.702  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.508  -0.815  10.963  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -3.540  -0.538  13.110  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.319  -0.903  12.090  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.840  -0.332   8.637  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.341  -2.163  10.653  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.239   0.255  11.170  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.232   0.589   9.749  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -1.555   0.067  13.272  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.818  -1.042   9.954  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -3.868  -0.496  14.138  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.546  -1.703   7.665  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.622  -2.189   6.748  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.171  -3.433   5.996  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.892  -4.402   5.924  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.980  -1.099   5.740  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.413  -1.321   5.256  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.874   0.273   6.406  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.798  -1.184   7.314  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.499  -2.436   7.329  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.303  -1.149   4.898  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -5.032  -1.620   6.088  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.798  -0.406   4.834  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.422  -2.096   4.504  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.718   0.148   7.468  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.042   0.816   5.982  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.787   0.825   6.238  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.996  -3.420   5.427  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.530  -4.616   4.677  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.205  -5.753   5.655  1.00  0.00           C  
ATOM    523  O   MET A 109       0.216  -6.821   5.257  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.715  -4.260   3.871  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.549  -4.778   2.439  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.048  -5.653   1.929  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.230  -4.358   2.376  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.428  -2.626   5.484  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.307  -4.932   4.002  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.832  -3.189   3.858  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.583  -4.717   4.321  1.00  0.00           H  
ATOM    532  HG2 MET A 109      -0.292  -5.454   2.398  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.374  -3.946   1.775  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.087  -4.077   3.407  1.00  0.00           H  
ATOM    535  HE2 MET A 109       4.237  -4.730   2.243  1.00  0.00           H  
ATOM    536  HE3 MET A 109       3.072  -3.496   1.744  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.392  -5.534   6.930  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.091  -6.606   7.917  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.384  -7.310   8.340  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.357  -8.348   8.970  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.577  -5.994   9.145  1.00  0.00           C  
ATOM    542  OG1 THR A 110       0.945  -7.028  10.048  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.403  -5.043   9.824  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.727  -4.671   7.237  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.571  -7.320   7.469  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.455  -5.445   8.844  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.835  -6.694  10.942  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -0.873  -4.422   9.076  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -1.157  -5.616  10.341  1.00  0.00           H  
ATOM    550 HG23 THR A 110       0.127  -4.422  10.530  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.517  -6.762   7.991  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.804  -7.415   8.371  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.519  -7.866   7.101  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.099  -8.932   7.050  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.715  -6.445   9.145  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.112  -5.038   9.183  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -2.937  -4.874   9.440  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.882  -4.008   8.944  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.520  -5.932   7.474  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.597  -8.278   8.987  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.679  -6.404   8.660  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.840  -6.806  10.154  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.832  -4.145   8.742  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.513  -3.099   8.971  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.490  -7.050   6.080  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.171  -7.415   4.803  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.722  -8.803   4.309  1.00  0.00           C  
ATOM    568  O   LEU A 112      -4.227  -9.615   5.064  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.900  -6.339   3.733  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.403  -6.156   3.389  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.473  -6.826   4.420  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -3.151  -6.755   2.004  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.032  -6.186   6.163  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.236  -7.451   4.987  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.420  -6.615   2.831  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.293  -5.399   4.088  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.178  -5.089   3.349  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.806  -7.820   4.636  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.477  -6.865   4.025  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.461  -6.251   5.324  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.592  -7.738   1.948  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -3.599  -6.121   1.256  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -2.090  -6.824   1.825  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.910  -9.090   3.050  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.521 -10.433   2.520  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.998 -10.566   2.380  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.508 -11.581   1.926  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.324  -8.432   2.454  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.880 -11.195   3.196  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.979 -10.577   1.553  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.239  -9.571   2.750  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.752  -9.699   2.610  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.119 -10.152   3.920  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.799 -10.948   3.926  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.120  -8.358   2.226  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -0.130  -8.200   0.707  1.00  0.00           C  
ATOM    597  CD  GLU A 114       0.875  -9.173   0.089  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.035  -8.807  -0.017  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       0.470 -10.268  -0.265  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.638  -8.751   3.110  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.530 -10.425   1.841  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.674  -7.557   2.675  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.905  -8.327   2.582  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -1.121  -8.414   0.330  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.144  -7.189   0.451  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.551  -9.624   5.031  1.00  0.00           N  
ATOM    607  CA  LYS A 115       0.105 -10.014   6.304  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.529  -9.475   6.226  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.170  -9.562   5.199  1.00  0.00           O  
ATOM    610  CB  LYS A 115       0.121 -11.539   6.443  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.252 -12.101   6.067  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -1.311 -13.589   6.416  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.581 -13.870   7.219  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.733 -14.023   6.286  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.264  -8.948   5.024  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.415  -9.567   7.139  1.00  0.00           H  
ATOM    617  HB2 LYS A 115       0.874 -11.952   5.785  1.00  0.00           H  
ATOM    618  HB3 LYS A 115       0.349 -11.805   7.464  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -2.018 -11.572   6.613  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.414 -11.976   5.006  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -1.322 -14.173   5.507  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -0.447 -13.857   7.006  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.455 -14.779   7.789  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -2.770 -13.048   7.893  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.412 -14.487   5.413  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -4.468 -14.605   6.735  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -4.121 -13.085   6.059  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.027  -8.878   7.263  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.388  -8.307   7.166  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.765  -7.659   8.493  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.257  -6.613   8.849  1.00  0.00           O  
ATOM    632  CB  LEU A 116       3.378  -7.241   6.064  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.688  -7.265   5.277  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       4.927  -8.669   4.708  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       4.593  -6.274   4.117  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.502  -8.773   8.082  1.00  0.00           H  
ATOM    637  HA  LEU A 116       4.096  -9.082   6.919  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       2.555  -7.434   5.391  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.250  -6.267   6.513  1.00  0.00           H  
ATOM    640  HG  LEU A 116       5.503  -6.981   5.929  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       4.012  -9.038   4.267  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       5.696  -8.623   3.952  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.241  -9.337   5.495  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       4.364  -5.290   4.499  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       5.535  -6.246   3.589  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.809  -6.589   3.441  1.00  0.00           H  
ATOM    647  N   THR A 117       4.657  -8.262   9.223  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.078  -7.664  10.515  1.00  0.00           C  
ATOM    649  C   THR A 117       5.533  -6.233  10.242  1.00  0.00           C  
ATOM    650  O   THR A 117       5.365  -5.731   9.154  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.235  -8.473  11.102  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.419  -8.215  10.355  1.00  0.00           O  
ATOM    653  CG2 THR A 117       5.897  -9.962  11.034  1.00  0.00           C  
ATOM    654  H   THR A 117       5.056  -9.100   8.914  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.246  -7.658  11.204  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.391  -8.191  12.131  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.913  -9.037  10.289  1.00  0.00           H  
ATOM    658 HG21 THR A 117       4.862 -10.082  10.746  1.00  0.00           H  
ATOM    659 HG22 THR A 117       6.532 -10.442  10.306  1.00  0.00           H  
ATOM    660 HG23 THR A 117       6.055 -10.411  12.004  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.111  -5.572  11.201  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.568  -4.174  10.957  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.872  -4.207  10.155  1.00  0.00           C  
ATOM    664  O   ASP A 118       8.216  -3.266   9.472  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.795  -3.469  12.302  1.00  0.00           C  
ATOM    666  CG  ASP A 118       7.149  -1.993  12.083  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       7.732  -1.683  11.059  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       6.827  -1.195  12.949  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.248  -5.990  12.076  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.813  -3.646  10.391  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.893  -3.534  12.893  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       7.602  -3.955  12.829  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.601  -5.286  10.229  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.882  -5.370   9.471  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.610  -5.696   8.001  1.00  0.00           C  
ATOM    676  O   GLU A 119       9.913  -4.920   7.121  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.768  -6.462  10.079  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.235  -6.023  11.469  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.493  -6.803  11.861  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.556  -6.452  11.379  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      12.371  -7.734  12.641  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.308  -6.040  10.782  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.392  -4.420   9.534  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.204  -7.380  10.160  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.628  -6.622   9.447  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      11.458  -4.965  11.456  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.455  -6.218  12.189  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.059  -6.842   7.725  1.00  0.00           N  
ATOM    689  CA  GLU A 120       8.792  -7.219   6.308  1.00  0.00           C  
ATOM    690  C   GLU A 120       7.961  -6.137   5.614  1.00  0.00           C  
ATOM    691  O   GLU A 120       7.948  -6.044   4.402  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.044  -8.556   6.252  1.00  0.00           C  
ATOM    693  CG  GLU A 120       6.967  -8.615   7.342  1.00  0.00           C  
ATOM    694  CD  GLU A 120       7.018  -9.983   8.027  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       8.041 -10.290   8.616  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       6.034 -10.700   7.948  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.836  -7.460   8.445  1.00  0.00           H  
ATOM    698  HA  GLU A 120       9.734  -7.323   5.791  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.577  -8.664   5.285  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.745  -9.363   6.403  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.137  -7.838   8.068  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       5.996  -8.477   6.897  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.261  -5.322   6.353  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.437  -4.266   5.694  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.247  -2.974   5.525  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.288  -2.396   4.457  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.182  -3.963   6.519  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.577  -3.536   7.930  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.407  -2.833   5.849  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.273  -5.409   7.327  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.142  -4.624   4.723  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.559  -4.839   6.570  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.420  -4.121   8.257  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.838  -2.490   7.931  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.745  -3.702   8.597  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.800  -2.674   4.858  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.363  -3.104   5.786  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.512  -1.929   6.430  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.870  -2.500   6.572  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.648  -1.230   6.464  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.800  -1.389   5.467  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.016  -0.548   4.616  1.00  0.00           O  
ATOM    723  CB  ASP A 122       9.214  -0.859   7.836  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.379   0.271   8.443  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       7.276  -0.006   8.886  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.855   1.393   8.453  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.811  -2.969   7.431  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.992  -0.441   6.128  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       9.182  -1.720   8.485  1.00  0.00           H  
ATOM    730  HB3 ASP A 122      10.236  -0.529   7.728  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.550  -2.451   5.570  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.695  -2.654   4.636  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.182  -2.811   3.203  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.904  -2.597   2.250  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.461  -3.917   5.040  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.934  -3.574   5.263  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.099  -2.891   6.622  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.882  -3.552   7.624  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      14.436  -1.719   6.637  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.365  -3.109   6.267  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.357  -1.804   4.689  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.042  -4.316   5.951  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.380  -4.653   4.254  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.522  -4.480   5.241  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.271  -2.906   4.484  1.00  0.00           H  
ATOM    746  N   MET A 124       9.944  -3.190   3.039  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.398  -3.366   1.664  1.00  0.00           C  
ATOM    748  C   MET A 124       8.827  -2.039   1.159  1.00  0.00           C  
ATOM    749  O   MET A 124       8.529  -1.887  -0.010  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.290  -4.421   1.690  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.453  -5.362   0.495  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.037  -6.976   1.071  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.745  -6.819   0.492  1.00  0.00           C  
ATOM    754  H   MET A 124       9.377  -3.365   3.818  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.187  -3.691   1.003  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.355  -4.988   2.607  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.328  -3.935   1.634  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.503  -5.480  -0.003  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.172  -4.946  -0.195  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.800  -6.044  -0.259  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.384  -6.559   1.321  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.070  -7.761   0.071  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.665  -1.077   2.026  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.108   0.231   1.585  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.177   1.008   0.810  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.889   1.654  -0.178  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.619   1.015   2.821  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.132   1.325   2.652  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.393   2.331   3.006  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.354   0.712   3.814  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.905  -1.217   2.966  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.269   0.048   0.928  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.753   0.403   3.702  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.983   2.394   2.641  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.781   0.902   1.721  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.467   2.843   2.058  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.873   2.958   3.716  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.385   2.115   3.376  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.042   0.219   4.486  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.826   1.490   4.345  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.648  -0.007   3.432  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.409   0.948   1.240  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.476   1.679   0.506  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.312   1.404  -0.989  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.709   2.189  -1.827  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.849   1.194   0.976  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.819  -0.322   1.171  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.247  -0.870   1.125  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.075  -0.184   2.155  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.369  -0.098   2.002  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.863   0.463   0.932  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.168  -0.571   2.919  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.629   0.420   2.034  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.382   2.741   0.691  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.594   1.449   0.236  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.097   1.670   1.913  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.375  -0.553   2.128  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.236  -0.775   0.384  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.231  -1.932   1.324  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.668  -0.694   0.147  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.650   0.203   2.948  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.252   0.826   0.229  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.854   0.529   0.814  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.789  -1.000   3.739  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.159  -0.505   2.801  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.719   0.289  -1.323  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.510  -0.054  -2.756  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.369   0.796  -3.324  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.476   1.353  -4.398  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.142  -1.532  -2.868  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.822  -1.874  -4.324  1.00  0.00           C  
ATOM    812  CD  GLU A 127      10.438  -3.229  -4.677  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      10.429  -4.101  -3.825  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      10.907  -3.371  -5.795  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.406  -0.324  -0.628  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.416   0.138  -3.311  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.972  -2.136  -2.529  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.276  -1.733  -2.253  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       8.751  -1.917  -4.457  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      10.234  -1.114  -4.971  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.277   0.900  -2.612  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.135   1.713  -3.120  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.212   3.120  -2.527  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.534   4.075  -3.206  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.818   1.055  -2.704  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.206   0.443  -1.745  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.185   1.771  -4.197  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.865   0.788  -1.658  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.005   1.746  -2.864  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.658   0.166  -3.295  1.00  0.00           H  
ATOM    831  N   ASP A 129       6.920   3.254  -1.264  1.00  0.00           N  
ATOM    832  CA  ASP A 129       6.976   4.597  -0.622  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.400   5.155  -0.745  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.321   4.678  -0.111  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.576   4.460   0.855  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.166   5.610   1.681  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.445   6.647   1.105  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       7.327   5.430   2.877  1.00  0.00           O  
ATOM    839  H   ASP A 129       6.665   2.470  -0.735  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.288   5.262  -1.121  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       5.498   4.480   0.935  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       6.944   3.521   1.238  1.00  0.00           H  
ATOM    843  N   ILE A 130       8.582   6.163  -1.554  1.00  0.00           N  
ATOM    844  CA  ILE A 130       9.941   6.755  -1.717  1.00  0.00           C  
ATOM    845  C   ILE A 130       9.809   8.239  -2.070  1.00  0.00           C  
ATOM    846  O   ILE A 130      10.195   8.671  -3.138  1.00  0.00           O  
ATOM    847  CB  ILE A 130      10.686   6.027  -2.838  1.00  0.00           C  
ATOM    848  CG1 ILE A 130       9.813   5.997  -4.094  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      10.998   4.596  -2.400  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      10.706   5.958  -5.336  1.00  0.00           C  
ATOM    851  H   ILE A 130       7.825   6.532  -2.054  1.00  0.00           H  
ATOM    852  HA  ILE A 130      10.491   6.653  -0.793  1.00  0.00           H  
ATOM    853  HB  ILE A 130      11.609   6.547  -3.051  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.184   5.118  -4.074  1.00  0.00           H  
ATOM    855 HG13 ILE A 130       9.194   6.882  -4.125  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.530   4.614  -1.460  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.075   4.048  -2.280  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      11.607   4.114  -3.150  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.627   6.487  -5.134  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.928   4.932  -5.589  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.194   6.430  -6.162  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.265   9.022  -1.179  1.00  0.00           N  
ATOM    863  CA  ASP A 131       9.104  10.476  -1.457  1.00  0.00           C  
ATOM    864  C   ASP A 131       8.108  10.667  -2.603  1.00  0.00           C  
ATOM    865  O   ASP A 131       6.914  10.735  -2.390  1.00  0.00           O  
ATOM    866  CB  ASP A 131      10.458  11.076  -1.844  1.00  0.00           C  
ATOM    867  CG  ASP A 131      11.062  11.795  -0.636  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      10.454  12.746  -0.172  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.123  11.384  -0.196  1.00  0.00           O  
ATOM    870  H   ASP A 131       8.960   8.653  -0.328  1.00  0.00           H  
ATOM    871  HA  ASP A 131       8.731  10.971  -0.572  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.123  10.288  -2.164  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      10.322  11.783  -2.649  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.593  10.748  -3.815  1.00  0.00           N  
ATOM    875  CA  GLY A 132       7.683  10.933  -4.985  1.00  0.00           C  
ATOM    876  C   GLY A 132       6.548  11.892  -4.616  1.00  0.00           C  
ATOM    877  O   GLY A 132       6.756  13.074  -4.427  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.560  10.683  -3.954  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       8.244  11.340  -5.814  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       7.264   9.979  -5.268  1.00  0.00           H  
ATOM    881  N   ASP A 133       5.351  11.386  -4.507  1.00  0.00           N  
ATOM    882  CA  ASP A 133       4.197  12.255  -4.144  1.00  0.00           C  
ATOM    883  C   ASP A 133       3.315  11.507  -3.144  1.00  0.00           C  
ATOM    884  O   ASP A 133       2.314  10.918  -3.501  1.00  0.00           O  
ATOM    885  CB  ASP A 133       3.385  12.580  -5.400  1.00  0.00           C  
ATOM    886  CG  ASP A 133       3.295  11.338  -6.286  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       4.220  11.110  -7.049  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       2.304  10.633  -6.187  1.00  0.00           O  
ATOM    889  H   ASP A 133       5.212  10.428  -4.659  1.00  0.00           H  
ATOM    890  HA  ASP A 133       4.557  13.169  -3.696  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       2.391  12.893  -5.114  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       3.870  13.376  -5.945  1.00  0.00           H  
ATOM    893  N   GLY A 134       3.689  11.510  -1.895  1.00  0.00           N  
ATOM    894  CA  GLY A 134       2.885  10.783  -0.873  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.483   9.390  -0.685  1.00  0.00           C  
ATOM    896  O   GLY A 134       3.197   8.490  -1.448  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.506  11.981  -1.630  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       2.914  11.323   0.063  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       1.863  10.691  -1.211  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.321   9.229   0.320  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.988   7.911   0.605  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.338   6.775  -0.193  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.650   6.564  -1.348  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.879   7.612   2.101  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.845   8.513   2.872  1.00  0.00           C  
ATOM    906  CD  GLN A 135       5.814   8.145   4.356  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       6.024   7.003   4.714  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       5.559   9.069   5.241  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.523   9.997   0.895  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.031   7.979   0.334  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.868   7.800   2.432  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.130   6.578   2.283  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.846   8.380   2.488  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.548   9.545   2.753  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       5.390   9.990   4.953  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       5.536   8.843   6.195  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.425   6.057   0.398  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.751   4.959  -0.352  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.339   5.416  -0.693  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.591   5.829   0.167  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.699   3.684   0.492  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.821   2.753   0.037  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.877   4.028   1.976  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.169   6.249   1.326  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.294   4.765  -1.267  1.00  0.00           H  
ATOM    926  HB  VAL A 136       1.748   3.195   0.343  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.222   3.111  -0.900  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       4.603   2.738   0.782  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.430   1.757  -0.098  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       2.273   4.890   2.219  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.565   3.192   2.581  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       3.915   4.249   2.173  1.00  0.00           H  
ATOM    933  N   ASN A 137       0.970   5.385  -1.939  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.389   5.873  -2.294  1.00  0.00           C  
ATOM    935  C   ASN A 137      -1.170   4.858  -3.120  1.00  0.00           C  
ATOM    936  O   ASN A 137      -1.601   5.154  -4.214  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.258   7.172  -3.082  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.951   7.078  -4.020  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.778   7.968  -4.056  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.088   6.027  -4.785  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.589   5.077  -2.634  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.935   6.072  -1.389  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.156   7.334  -3.659  1.00  0.00           H  
ATOM    944  HB3 ASN A 137      -0.116   7.993  -2.395  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.421   5.313  -4.757  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.862   5.951  -5.384  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.408   3.693  -2.588  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.223   2.688  -3.326  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.547   2.312  -4.639  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.854   1.321  -4.726  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.593   3.295  -3.633  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.367   3.505  -2.353  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.778   4.147  -1.253  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.683   3.053  -2.273  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.507   4.333  -0.079  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.416   3.241  -1.095  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.828   3.882   0.000  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.551   4.065   1.159  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.086   3.492  -1.684  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.349   1.807  -2.718  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.464   4.243  -4.131  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.143   2.625  -4.276  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.767   4.504  -1.309  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.132   2.554  -3.120  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.046   4.821   0.769  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.435   2.892  -1.034  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.139   4.811   1.025  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.766   3.086  -5.667  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -1.152   2.768  -6.981  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.292   2.316  -6.757  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.815   1.482  -7.467  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -1.164   4.008  -7.881  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -2.477   4.772  -7.691  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.802   5.554  -8.965  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -2.511   5.050 -10.037  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.337   6.644  -8.846  1.00  0.00           O  
ATOM    977  H   GLU A 139      -2.346   3.865  -5.575  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.717   1.976  -7.444  1.00  0.00           H  
ATOM    979  HB2 GLU A 139      -0.335   4.649  -7.620  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -1.074   3.704  -8.913  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -3.273   4.071  -7.485  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -2.376   5.458  -6.864  1.00  0.00           H  
ATOM    983  N   GLU A 140       0.928   2.854  -5.753  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.328   2.456  -5.448  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.294   1.428  -4.316  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.149   0.572  -4.205  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.128   3.682  -5.002  1.00  0.00           C  
ATOM    988  CG  GLU A 140       3.693   4.397  -6.232  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.158   3.999  -6.424  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.928   4.179  -5.495  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.485   3.520  -7.498  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.475   3.513  -5.188  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.783   2.022  -6.324  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.481   4.355  -4.459  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.941   3.369  -4.365  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.125   4.114  -7.106  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       3.629   5.465  -6.089  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.297   1.516  -3.477  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.172   0.559  -2.342  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.656  -0.789  -2.855  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.460  -1.719  -2.097  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.181   1.129  -1.326  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.167   0.075  -0.305  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.837  -0.725   0.246  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.495  -0.092   0.101  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.512  -1.693   1.199  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.818  -1.058   1.059  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.816  -1.858   1.607  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.624   2.219  -3.597  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.135   0.422  -1.871  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.626   1.978  -0.828  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.717   1.442  -1.838  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.862  -0.598  -0.067  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.272   0.525  -0.324  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.285  -2.313   1.619  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.841  -1.185   1.376  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.066  -2.601   2.348  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.438  -0.906  -4.136  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.060  -2.194  -4.694  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.135  -3.101  -4.986  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.031  -4.312  -4.962  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.831  -1.928  -5.988  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.017  -0.995  -6.887  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.074  -3.251  -6.718  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.606  -0.150  -4.732  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.713  -2.672  -3.976  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.779  -1.465  -5.754  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.953  -0.824  -6.445  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142       0.105  -1.448  -7.859  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.536  -0.053  -6.992  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.127  -4.054  -5.998  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -2.004  -3.196  -7.264  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.263  -3.438  -7.406  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.272  -2.522  -5.258  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.480  -3.344  -5.546  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.772  -4.241  -4.344  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.380  -5.286  -4.468  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.674  -2.421  -5.799  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.718  -3.152  -6.645  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.267  -2.204  -7.713  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       6.716  -2.640  -8.755  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.250  -0.916  -7.499  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.333  -1.543  -5.267  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.302  -3.954  -6.419  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.340  -1.537  -6.323  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       5.115  -2.135  -4.855  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.525  -3.486  -6.010  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.260  -4.005  -7.124  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       5.889  -0.563  -6.660  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       6.601  -0.303  -8.178  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.337  -3.843  -3.180  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.582  -4.674  -1.968  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.481  -5.725  -1.868  1.00  0.00           C  
ATOM   1054  O   MET A 144       2.670  -6.798  -1.331  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.542  -3.802  -0.707  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.141  -2.424  -0.991  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.802  -2.331  -0.281  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.690  -3.009  -1.704  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.843  -3.000  -3.103  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.544  -5.155  -2.046  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.516  -3.687  -0.386  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.108  -4.282   0.077  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.199  -2.266  -2.055  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.514  -1.664  -0.545  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.102  -2.858  -2.600  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.638  -2.508  -1.811  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       6.859  -4.066  -1.553  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.325  -5.409  -2.378  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.187  -6.363  -2.317  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.327  -7.402  -3.431  1.00  0.00           C  
ATOM   1071  O   MET A 145      -0.278  -8.454  -3.390  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -1.122  -5.589  -2.490  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -1.075  -4.304  -1.654  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.937  -4.575  -0.088  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -3.531  -5.043  -0.800  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.202  -4.532  -2.797  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.186  -6.859  -1.361  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.255  -5.337  -3.533  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.949  -6.201  -2.160  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.050  -4.034  -1.456  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.557  -3.503  -2.195  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -3.586  -4.680  -1.818  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -3.628  -6.119  -0.789  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -4.328  -4.604  -0.222  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.125  -7.117  -4.423  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.306  -8.092  -5.532  1.00  0.00           C  
ATOM   1087  C   THR A 146       2.799  -8.292  -5.789  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.208  -8.706  -6.856  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.633  -7.560  -6.801  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.021  -8.357  -7.911  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.057  -6.109  -7.037  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.607  -6.264  -4.435  1.00  0.00           H  
ATOM   1093  HA  THR A 146       0.861  -9.035  -5.256  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.439  -7.602  -6.683  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.821  -9.272  -7.702  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.745  -5.805  -6.262  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.539  -6.028  -7.999  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.186  -5.472  -7.015  1.00  0.00           H  
ATOM   1099  N   ALA A 147       3.616  -8.004  -4.815  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.084  -8.179  -4.994  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.403  -9.666  -5.161  1.00  0.00           C  
ATOM   1102  O   ALA A 147       4.528 -10.475  -5.398  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       5.815  -7.636  -3.765  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.262  -7.673  -3.963  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.407  -7.640  -5.873  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.132  -7.047  -3.171  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       6.188  -8.460  -3.175  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.642  -7.017  -4.082  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.649 -10.032  -5.041  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.022 -11.468  -5.193  1.00  0.00           C  
ATOM   1111  C   LYS A 148       6.379 -12.029  -6.462  1.00  0.00           C  
ATOM   1112  O   LYS A 148       5.912 -11.239  -7.266  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       6.525 -12.255  -3.978  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       7.641 -12.345  -2.935  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       8.681 -13.372  -3.387  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       9.976 -12.652  -3.768  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148      10.997 -12.870  -2.704  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       6.365 -13.240  -6.609  1.00  0.00           O  
ATOM   1119  H   LYS A 148       7.341  -9.364  -4.849  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       8.096 -11.555  -5.263  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       5.669 -11.753  -3.550  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       6.242 -13.251  -4.286  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       8.110 -11.378  -2.827  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.223 -12.651  -1.987  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       8.876 -14.064  -2.580  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       8.306 -13.912  -4.243  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148      10.343 -13.045  -4.705  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       9.784 -11.595  -3.872  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      10.919 -13.843  -2.344  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      11.946 -12.720  -3.099  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148      10.837 -12.198  -1.927  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  76     -11.215  -7.204 -16.375  1.00  0.00           N  
ATOM      2  CA  MET A  76     -11.476  -5.866 -15.773  1.00  0.00           C  
ATOM      3  C   MET A  76     -10.172  -5.067 -15.721  1.00  0.00           C  
ATOM      4  O   MET A  76      -9.095  -5.623 -15.631  1.00  0.00           O  
ATOM      5  CB  MET A  76     -12.021  -6.044 -14.354  1.00  0.00           C  
ATOM      6  CG  MET A  76     -11.141  -7.033 -13.588  1.00  0.00           C  
ATOM      7  SD  MET A  76     -11.688  -8.723 -13.939  1.00  0.00           S  
ATOM      8  CE  MET A  76     -13.374  -8.553 -13.304  1.00  0.00           C  
ATOM      9  H1  MET A  76     -10.430  -7.664 -15.870  1.00  0.00           H  
ATOM     10  H2  MET A  76     -12.069  -7.792 -16.298  1.00  0.00           H  
ATOM     11  H3  MET A  76     -10.965  -7.090 -17.377  1.00  0.00           H  
ATOM     12  HA  MET A  76     -12.200  -5.337 -16.373  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -12.018  -5.090 -13.845  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -13.030  -6.424 -14.401  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -10.114  -6.916 -13.898  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -11.222  -6.842 -12.528  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -13.401  -7.778 -12.556  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -14.039  -8.293 -14.116  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -13.686  -9.489 -12.861  1.00  0.00           H  
ATOM     20  N   LYS A  77     -10.259  -3.766 -15.779  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -9.024  -2.934 -15.734  1.00  0.00           C  
ATOM     22  C   LYS A  77      -9.222  -1.775 -14.754  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.378  -0.909 -14.624  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -8.732  -2.379 -17.130  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -8.909  -3.490 -18.167  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -7.981  -3.233 -19.355  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -8.324  -4.200 -20.490  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -8.373  -5.592 -19.958  1.00  0.00           N  
ATOM     29  H   LYS A  77     -11.138  -3.337 -15.852  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -8.194  -3.542 -15.408  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -9.417  -1.571 -17.346  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -7.718  -2.013 -17.167  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -8.665  -4.443 -17.719  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -9.933  -3.505 -18.508  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -8.109  -2.215 -19.697  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -6.956  -3.386 -19.052  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -9.285  -3.939 -20.906  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -7.569  -4.135 -21.259  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -7.662  -5.702 -19.209  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -9.318  -5.779 -19.567  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -8.176  -6.262 -20.729  1.00  0.00           H  
ATOM     42  N   ASP A  78     -10.327  -1.751 -14.061  1.00  0.00           N  
ATOM     43  CA  ASP A  78     -10.575  -0.651 -13.088  1.00  0.00           C  
ATOM     44  C   ASP A  78     -10.440  -1.196 -11.665  1.00  0.00           C  
ATOM     45  O   ASP A  78      -9.787  -0.612 -10.823  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -11.986  -0.096 -13.292  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -12.999  -1.240 -13.230  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -13.346  -1.640 -12.131  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -13.411  -1.698 -14.283  1.00  0.00           O  
ATOM     50  H   ASP A  78     -10.993  -2.460 -14.178  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -9.850   0.137 -13.242  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -12.205   0.623 -12.515  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -12.048   0.386 -14.256  1.00  0.00           H  
ATOM     54  N   THR A  79     -11.052  -2.316 -11.393  1.00  0.00           N  
ATOM     55  CA  THR A  79     -10.959  -2.906 -10.028  1.00  0.00           C  
ATOM     56  C   THR A  79     -10.426  -4.336 -10.137  1.00  0.00           C  
ATOM     57  O   THR A  79     -11.036  -5.275  -9.665  1.00  0.00           O  
ATOM     58  CB  THR A  79     -12.347  -2.924  -9.384  1.00  0.00           C  
ATOM     59  OG1 THR A  79     -12.227  -3.273  -8.013  1.00  0.00           O  
ATOM     60  CG2 THR A  79     -13.230  -3.948 -10.098  1.00  0.00           C  
ATOM     61  H   THR A  79     -11.570  -2.770 -12.088  1.00  0.00           H  
ATOM     62  HA  THR A  79     -10.287  -2.315  -9.423  1.00  0.00           H  
ATOM     63  HB  THR A  79     -12.797  -1.947  -9.469  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -12.722  -2.631  -7.499  1.00  0.00           H  
ATOM     65 HG21 THR A  79     -12.941  -4.011 -11.137  1.00  0.00           H  
ATOM     66 HG22 THR A  79     -13.109  -4.915  -9.632  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -14.264  -3.642 -10.030  1.00  0.00           H  
ATOM     68  N   ASP A  80      -9.295  -4.508 -10.764  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.724  -5.876 -10.914  1.00  0.00           C  
ATOM     70  C   ASP A  80      -8.369  -6.446  -9.538  1.00  0.00           C  
ATOM     71  O   ASP A  80      -9.027  -7.337  -9.038  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -7.463  -5.811 -11.779  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -7.116  -7.214 -12.282  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -7.225  -8.144 -11.501  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -6.748  -7.332 -13.439  1.00  0.00           O  
ATOM     76  H   ASP A  80      -8.822  -3.737 -11.142  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.451  -6.517 -11.389  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -7.641  -5.159 -12.622  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -6.643  -5.427 -11.193  1.00  0.00           H  
ATOM     80  N   SER A  81      -7.330  -5.949  -8.924  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.937  -6.478  -7.586  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.812  -5.331  -6.579  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.734  -5.550  -5.387  1.00  0.00           O  
ATOM     84  CB  SER A  81      -5.596  -7.203  -7.701  1.00  0.00           C  
ATOM     85  OG  SER A  81      -5.256  -7.764  -6.441  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.805  -5.236  -9.343  1.00  0.00           H  
ATOM     87  HA  SER A  81      -7.690  -7.173  -7.243  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -5.671  -7.990  -8.432  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.834  -6.498  -8.010  1.00  0.00           H  
ATOM     90  HG  SER A  81      -4.518  -8.363  -6.572  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.790  -4.109  -7.041  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.668  -2.965  -6.092  1.00  0.00           C  
ATOM     93  C   GLU A  82      -8.004  -2.750  -5.377  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.138  -1.877  -4.543  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -6.285  -1.690  -6.851  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -5.481  -2.054  -8.101  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.360  -1.032  -8.303  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -3.814  -0.578  -7.311  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.066  -0.724  -9.446  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.855  -3.945  -8.004  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.904  -3.189  -5.360  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -7.181  -1.160  -7.138  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.685  -1.060  -6.211  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -5.054  -3.039  -7.980  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -6.131  -2.046  -8.963  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.995  -3.541  -5.691  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.313  -3.378  -5.020  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.187  -3.825  -3.558  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.980  -3.460  -2.714  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.374  -4.206  -5.775  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.733  -5.477  -5.000  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.791  -6.268  -5.773  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.668  -6.359  -6.982  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -13.707  -6.767  -5.141  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.870  -4.242  -6.364  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.596  -2.339  -5.044  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.263  -3.608  -5.907  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.985  -4.480  -6.744  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.849  -6.082  -4.874  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -12.124  -5.203  -4.033  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.190  -4.614  -3.259  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.005  -5.084  -1.857  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.925  -4.240  -1.178  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.043  -3.875  -0.026  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -8.574  -6.553  -1.866  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.192  -7.274  -0.667  1.00  0.00           C  
ATOM    127  CD  GLU A  84     -10.020  -8.463  -1.157  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.555  -9.158  -2.046  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -11.105  -8.659  -0.636  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.562  -4.894  -3.956  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.934  -4.984  -1.317  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.909  -7.021  -2.781  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.498  -6.613  -1.803  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -8.406  -7.626  -0.015  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -9.831  -6.592  -0.126  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.873  -3.927  -1.883  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.789  -3.106  -1.276  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.319  -1.706  -0.974  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.189  -1.208   0.127  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.618  -3.005  -2.249  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.917  -4.364  -2.326  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.633  -1.943  -1.757  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.556  -5.206  -3.433  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.795  -4.231  -2.811  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.456  -3.570  -0.360  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -4.986  -2.729  -3.226  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.868  -4.220  -2.540  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.023  -4.877  -1.383  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.945  -1.585  -0.787  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.645  -2.372  -1.683  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.615  -1.117  -2.455  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -4.777  -4.576  -4.282  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -3.871  -5.986  -3.732  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -5.468  -5.650  -3.066  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.918  -1.062  -1.937  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.452   0.299  -1.680  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.273   0.251  -0.386  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.334   1.210   0.354  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.293   0.759  -2.892  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.789   0.810  -2.566  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.095   1.975  -1.616  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.365   2.630  -2.040  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.367   3.465  -3.042  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -10.909   4.677  -2.883  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.826   3.089  -4.204  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.017  -1.475  -2.819  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.623   0.979  -1.543  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.969   1.738  -3.199  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.136   0.068  -3.707  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.337   0.946  -3.483  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.086  -0.118  -2.103  1.00  0.00           H  
ATOM    172  HD2 ARG A  86     -10.200   1.603  -0.607  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -9.293   2.695  -1.648  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -12.200   2.431  -1.567  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.558   4.966  -1.992  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -10.911   5.317  -3.651  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -12.177   2.161  -4.327  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -11.827   3.729  -4.973  1.00  0.00           H  
ATOM    179  N   GLU A  87      -8.874  -0.874  -0.094  1.00  0.00           N  
ATOM    180  CA  GLU A  87      -9.652  -0.989   1.171  1.00  0.00           C  
ATOM    181  C   GLU A  87      -8.657  -0.942   2.330  1.00  0.00           C  
ATOM    182  O   GLU A  87      -8.837  -0.222   3.291  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.417  -2.313   1.192  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -10.955  -2.569   2.599  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.003  -3.681   2.552  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -11.950  -4.479   1.631  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -12.842  -3.717   3.438  1.00  0.00           O  
ATOM    188  H   GLU A  87      -8.792  -1.646  -0.691  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.342  -0.162   1.249  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.240  -2.265   0.493  1.00  0.00           H  
ATOM    191  HB3 GLU A  87      -9.754  -3.117   0.911  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.142  -2.864   3.247  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.408  -1.666   2.980  1.00  0.00           H  
ATOM    194  N   ALA A  88      -7.587  -1.686   2.218  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -6.542  -1.670   3.278  1.00  0.00           C  
ATOM    196  C   ALA A  88      -5.599  -0.526   2.972  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.448  -0.718   2.636  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -5.751  -2.964   3.243  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.461  -2.237   1.418  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -6.994  -1.534   4.250  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.102  -3.569   2.424  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -4.705  -2.743   3.104  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -5.888  -3.495   4.173  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.090   0.660   3.059  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.254   1.831   2.748  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.173   3.046   2.663  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.760   4.167   2.872  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.545   1.605   1.408  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.061   1.781   1.602  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.446   1.254   2.735  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.300   2.493   0.669  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.077   1.433   2.936  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -0.933   2.676   0.869  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.318   2.146   2.005  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.023   0.784   3.320  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.523   1.971   3.532  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.749   0.606   1.054  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -4.902   2.321   0.688  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.029   0.706   3.454  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.766   2.896  -0.203  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.611   1.036   3.817  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.354   3.233   0.149  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.741   2.290   2.165  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.435   2.821   2.379  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.397   3.938   2.307  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.659   4.409   3.727  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.972   5.555   3.978  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.705   3.450   1.682  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.439   2.533   2.670  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.773   2.066   2.070  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.136   2.920   0.903  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.224   3.642   0.934  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -13.411   4.495   1.904  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -14.123   3.509  -0.001  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.751   1.912   2.233  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.983   4.734   1.723  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.329   4.297   1.448  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.489   2.899   0.780  1.00  0.00           H  
ATOM    239  HG2 ARG A  90      -9.822   1.673   2.884  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.630   3.075   3.585  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -11.681   1.041   1.748  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.546   2.137   2.820  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.557   2.942   0.113  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -12.722   4.597   2.621  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -14.244   5.048   1.928  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.979   2.855  -0.744  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.956   4.062   0.023  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.522   3.511   4.655  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.746   3.863   6.075  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.941   5.116   6.397  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.289   5.892   7.265  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.279   2.708   6.960  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.208   3.174   8.414  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.269   1.549   6.836  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.263   2.599   4.411  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.794   4.046   6.235  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.299   2.383   6.640  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.121   3.690   8.672  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.082   2.319   9.061  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.369   3.845   8.537  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.696   1.546   5.843  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.755   0.617   7.010  1.00  0.00           H  
ATOM    263 HG23 VAL A  91     -10.057   1.669   7.566  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.867   5.315   5.690  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -6.024   6.511   5.925  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.255   7.497   4.782  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.272   8.698   4.965  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.561   6.078   5.964  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.400   4.980   6.989  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.371   5.290   8.355  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.284   3.649   6.573  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.225   4.269   9.303  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.138   2.629   7.521  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.109   2.938   8.885  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.614   4.673   4.992  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.295   6.970   6.865  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.261   5.708   4.990  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.949   6.918   6.236  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.462   6.317   8.677  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.307   3.408   5.522  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.202   4.509  10.356  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.050   1.604   7.200  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.997   2.148   9.615  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.458   6.981   3.603  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.718   7.852   2.426  1.00  0.00           C  
ATOM    286  C   ASP A  93      -8.223   8.138   2.359  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.856   7.988   1.332  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -6.260   7.123   1.155  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -6.736   7.886  -0.083  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.180   9.012   0.074  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -6.650   7.332  -1.166  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.452   6.013   3.495  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.175   8.779   2.531  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.179   7.058   1.145  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -6.676   6.126   1.143  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.801   8.538   3.461  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.267   8.825   3.487  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.545  10.181   2.843  1.00  0.00           C  
ATOM    299  O   LYS A  94     -11.505  10.353   2.118  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.749   8.868   4.937  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.402   7.552   5.635  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.529   6.542   5.411  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -12.792   7.017   6.134  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -13.836   5.956   6.060  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.272   8.642   4.278  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.799   8.052   2.952  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.265   9.690   5.449  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.818   9.013   4.956  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -9.479   7.162   5.229  1.00  0.00           H  
ATOM    310  HG3 LYS A  94     -10.283   7.726   6.694  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -11.730   6.457   4.353  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.234   5.580   5.801  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -12.558   7.221   7.168  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -13.159   7.917   5.663  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.383   5.021   6.095  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -14.487   6.053   6.864  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -14.365   6.052   5.169  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.719  11.149   3.113  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.935  12.498   2.534  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.545  12.473   1.059  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.929  13.330   0.287  1.00  0.00           O  
ATOM    322  CB  ASP A  95      -9.079  13.510   3.296  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -7.617  13.389   2.859  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -7.271  13.974   1.846  1.00  0.00           O  
ATOM    325  OD2 ASP A  95      -6.868  12.712   3.544  1.00  0.00           O  
ATOM    326  H   ASP A  95      -8.955  10.988   3.702  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -10.977  12.766   2.625  1.00  0.00           H  
ATOM    328  HB2 ASP A  95      -9.436  14.509   3.093  1.00  0.00           H  
ATOM    329  HB3 ASP A  95      -9.153  13.309   4.355  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.792  11.488   0.662  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.385  11.391  -0.762  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.910  11.761  -0.912  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.516  12.399  -1.868  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.503  10.804   1.302  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.539  10.379  -1.106  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.984  12.067  -1.351  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.085  11.360   0.017  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.636  11.688  -0.095  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.953  10.621  -0.951  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.213  10.922  -1.866  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.998  11.721   1.297  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -4.546  10.572   2.146  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -5.513  10.740   2.864  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.965   9.404   2.096  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.416  10.838   0.779  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.522  12.654  -0.566  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.926  11.618   1.203  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -4.228  12.660   1.776  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.186   9.270   1.519  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -4.310   8.663   2.637  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.201   9.375  -0.661  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.577   8.281  -1.450  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.286   7.846  -0.767  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.167   6.735  -0.290  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.799   9.158   0.081  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.258   7.444  -1.510  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.353   8.636  -2.445  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.322   8.720  -0.711  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.029   8.374  -0.061  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.185   8.454   1.455  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.702   9.415   1.988  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.050   9.354  -0.547  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.067  10.600   0.311  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.649  10.562   1.582  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.502  11.790  -0.164  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.669  11.710   2.381  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.522  12.941   0.634  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.105  12.900   1.907  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.124  14.034   2.694  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.449   9.608  -1.100  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.255   7.370  -0.330  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.016   8.874  -0.498  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.841   9.629  -1.570  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.082   9.644   1.948  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       0.053  11.821  -1.145  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.120  11.675   3.361  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.087  13.859   0.269  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.707  14.673   2.279  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.256   7.447   2.151  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.129   7.466   3.627  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.519   7.423   4.268  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.152   8.443   4.455  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.703   6.272   4.102  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.799   5.184   3.019  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.110   6.757   4.444  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.667   4.055   3.551  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.669   6.681   1.702  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.365   8.379   3.924  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.251   5.853   4.987  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.248   5.585   2.118  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.183   4.795   2.791  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.173   7.822   4.282  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.828   6.253   3.814  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.320   6.537   5.478  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.440   4.459   4.184  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.115   3.540   2.723  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.055   3.368   4.118  1.00  0.00           H  
ATOM    398  N   SER A 101       2.000   6.260   4.613  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.346   6.182   5.246  1.00  0.00           C  
ATOM    400  C   SER A 101       3.700   4.722   5.533  1.00  0.00           C  
ATOM    401  O   SER A 101       2.907   3.826   5.324  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.327   6.965   6.557  1.00  0.00           C  
ATOM    403  OG  SER A 101       3.724   8.307   6.309  1.00  0.00           O  
ATOM    404  H   SER A 101       1.480   5.446   4.462  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.084   6.609   4.583  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.329   6.959   6.964  1.00  0.00           H  
ATOM    407  HB3 SER A 101       4.003   6.501   7.262  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.275   8.871   6.943  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.888   4.479   6.017  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.295   3.080   6.325  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.483   2.570   7.516  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.136   1.409   7.594  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.785   3.047   6.671  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.511   5.216   6.181  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.109   2.453   5.466  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.270   3.917   6.257  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.905   3.045   7.745  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.231   2.155   6.258  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.174   3.433   8.445  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.383   3.004   9.630  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.967   2.639   9.189  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.256   1.930   9.874  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.321   4.145  10.647  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.463   4.363   8.362  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.851   2.143  10.080  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.987   4.938  10.340  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.310   4.524  10.700  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.619   3.780  11.619  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.552   3.113   8.048  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.186   2.782   7.565  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.241   1.458   6.806  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.593   0.592   6.982  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.313   3.890   6.633  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.891   5.033   7.470  1.00  0.00           C  
ATOM    435  CD  GLU A 104       0.227   6.009   7.843  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       1.107   5.613   8.590  1.00  0.00           O  
ATOM    437  OE2 GLU A 104       0.184   7.135   7.376  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.141   3.680   7.508  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.482   2.689   8.408  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.511   4.258   6.035  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -1.081   3.496   5.984  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.646   5.551   6.898  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.331   4.633   8.370  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.226   1.293   5.966  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.350   0.029   5.196  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.534  -1.145   6.152  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.021  -2.220   5.930  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.548   0.127   4.259  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.132  -0.383   2.886  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.459   0.669   1.824  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.886  -1.685   2.586  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.888   2.004   5.842  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.460  -0.130   4.615  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.865   1.158   4.185  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.357  -0.477   4.639  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.068  -0.568   2.888  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.834   1.560   2.303  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.207   0.280   1.149  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.562   0.911   1.268  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.762  -1.749   3.214  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.241  -2.528   2.786  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.184  -1.696   1.548  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.255  -0.957   7.214  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.449  -2.079   8.171  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.092  -2.523   8.720  1.00  0.00           C  
ATOM    466  O   ARG A 106       0.848  -3.689   8.957  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.319  -1.604   9.330  1.00  0.00           C  
ATOM    468  CG  ARG A 106       2.744  -0.313   9.906  1.00  0.00           C  
ATOM    469  CD  ARG A 106       1.892  -0.633  11.135  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.533  -0.046  12.347  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.801   0.289  13.375  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       0.818  -0.482  13.755  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.053   1.393  14.023  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.668  -0.080   7.385  1.00  0.00           H  
ATOM    475  HA  ARG A 106       2.926  -2.905   7.670  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.334  -2.361  10.098  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.322  -1.422   8.978  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.552   0.342  10.189  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.131   0.170   9.161  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       0.905  -0.212  11.010  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.816  -1.704  11.251  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.503   0.088  12.371  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.626  -1.328  13.259  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.258  -0.224  14.543  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       2.805   1.983  13.731  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       1.492   1.650  14.810  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.226  -1.584   8.953  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -1.118  -1.905   9.526  1.00  0.00           C  
ATOM    489  C   HIS A 107      -2.091  -2.436   8.457  1.00  0.00           C  
ATOM    490  O   HIS A 107      -3.023  -3.149   8.770  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.704  -0.634  10.146  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.861  -0.993  11.036  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.730  -1.105  12.411  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -4.179  -1.266  10.762  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -3.936  -1.431  12.909  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.856  -1.542  11.947  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.475  -0.655   8.778  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -1.003  -2.648  10.300  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.943  -0.137  10.730  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -2.045   0.024   9.362  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -1.907  -0.970  12.927  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.623  -1.265   9.777  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.137  -1.584  13.959  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.916  -2.086   7.211  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.879  -2.577   6.165  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.401  -3.884   5.544  1.00  0.00           C  
ATOM    507  O   VAL A 108      -3.144  -4.837   5.477  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.067  -1.524   5.074  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.117  -0.519   5.541  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -1.745  -0.810   4.800  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.176  -1.495   6.968  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.835  -2.765   6.634  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -3.411  -2.000   4.167  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -3.790  -0.064   6.464  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.253   0.242   4.791  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -5.054  -1.033   5.706  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -0.928  -1.400   5.180  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.623  -0.683   3.736  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -1.747   0.156   5.281  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.190  -3.961   5.074  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.749  -5.246   4.471  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.703  -6.332   5.550  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.535  -7.497   5.260  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.627  -5.075   3.838  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.424  -4.679   2.382  1.00  0.00           C  
ATOM    526  SD  MET A 109       1.916  -5.018   1.426  1.00  0.00           S  
ATOM    527  CE  MET A 109       1.058  -5.445  -0.105  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.585  -3.187   5.105  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.457  -5.535   3.706  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.174  -4.301   4.357  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.171  -6.005   3.888  1.00  0.00           H  
ATOM    532  HG2 MET A 109      -0.397  -5.249   1.970  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.193  -3.631   2.328  1.00  0.00           H  
ATOM    534  HE1 MET A 109       0.069  -5.811   0.130  1.00  0.00           H  
ATOM    535  HE2 MET A 109       0.971  -4.571  -0.729  1.00  0.00           H  
ATOM    536  HE3 MET A 109       1.617  -6.208  -0.627  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.863  -5.959   6.794  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.839  -6.976   7.889  1.00  0.00           C  
ATOM    539  C   THR A 110      -2.224  -7.614   8.016  1.00  0.00           C  
ATOM    540  O   THR A 110      -2.383  -8.675   8.585  1.00  0.00           O  
ATOM    541  CB  THR A 110      -0.465  -6.303   9.209  1.00  0.00           C  
ATOM    542  OG1 THR A 110      -0.280  -7.294  10.209  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -1.586  -5.356   9.629  1.00  0.00           C  
ATOM    544  H   THR A 110      -1.006  -5.015   7.008  1.00  0.00           H  
ATOM    545  HA  THR A 110      -0.115  -7.737   7.656  1.00  0.00           H  
ATOM    546  HB  THR A 110       0.447  -5.741   9.084  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.658  -7.496  10.257  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -2.126  -5.032   8.753  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -2.261  -5.871  10.297  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -1.165  -4.499  10.132  1.00  0.00           H  
ATOM    551  N   ASN A 111      -3.225  -6.976   7.477  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.599  -7.538   7.544  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.933  -8.151   6.187  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.353  -9.287   6.091  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -5.597  -6.422   7.862  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -5.012  -5.493   8.929  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -4.310  -5.934   9.816  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -5.276  -4.214   8.878  1.00  0.00           N  
ATOM    559  H   ASN A 111      -3.069  -6.133   7.014  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -4.644  -8.299   8.309  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.801  -5.856   6.964  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -6.515  -6.855   8.230  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.842  -3.859   8.161  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.908  -3.609   9.557  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.744  -7.404   5.131  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.048  -7.948   3.774  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.456  -9.350   3.625  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.618  -9.769   4.398  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.450  -7.022   2.702  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -5.249  -5.705   2.578  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -5.805  -5.594   1.157  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -6.425  -5.672   3.580  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.401  -6.480   5.232  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.113  -8.010   3.643  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.429  -6.790   2.967  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -4.461  -7.532   1.751  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.579  -4.863   2.761  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -6.177  -6.558   0.839  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.609  -4.875   1.141  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.021  -5.273   0.487  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -7.053  -6.533   3.431  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -6.037  -5.678   4.590  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -7.017  -4.786   3.426  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.896 -10.076   2.627  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.372 -11.454   2.408  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.864 -11.462   2.633  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.286 -12.462   3.010  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.573  -9.711   2.020  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.845 -12.135   3.102  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.584 -11.765   1.396  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.223 -10.350   2.413  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.756 -10.290   2.623  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.451 -10.647   4.078  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.285 -11.572   4.351  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.254  -8.879   2.319  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -0.814  -8.421   0.971  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -0.612  -9.525  -0.072  1.00  0.00           C  
ATOM    598  OE1 GLU A 114      -1.393 -10.462  -0.074  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       0.319  -9.412  -0.852  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.708  -9.553   2.112  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.268 -10.994   1.967  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.585  -8.204   3.095  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.824  -8.880   2.277  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -1.868  -8.210   1.072  1.00  0.00           H  
ATOM    605  HG3 GLU A 114      -0.298  -7.531   0.652  1.00  0.00           H  
ATOM    606  N   LYS A 115      -1.028  -9.925   5.008  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.794 -10.209   6.457  1.00  0.00           C  
ATOM    608  C   LYS A 115       0.644 -10.678   6.683  1.00  0.00           C  
ATOM    609  O   LYS A 115       0.957 -11.845   6.548  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.769 -11.290   6.934  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -2.094 -12.241   5.780  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -3.159 -13.247   6.228  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.793 -13.806   7.606  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.441 -15.135   7.794  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.628  -9.190   4.751  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.961  -9.307   7.025  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.320 -11.846   7.744  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -2.679 -10.824   7.280  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -2.467 -11.672   4.941  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.202 -12.772   5.487  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -4.120 -12.755   6.281  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -3.210 -14.058   5.516  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.721 -13.916   7.675  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -3.135 -13.126   8.371  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -4.271 -15.208   7.169  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -2.764 -15.888   7.562  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -3.743 -15.236   8.783  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.520  -9.779   7.031  1.00  0.00           N  
ATOM    629  CA  LEU A 116       2.931 -10.166   7.272  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.376  -9.588   8.621  1.00  0.00           C  
ATOM    631  O   LEU A 116       2.840  -9.942   9.652  1.00  0.00           O  
ATOM    632  CB  LEU A 116       3.828  -9.663   6.121  1.00  0.00           C  
ATOM    633  CG  LEU A 116       3.512  -8.204   5.745  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       4.531  -7.725   4.709  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.117  -8.101   5.124  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.245  -8.848   7.143  1.00  0.00           H  
ATOM    637  HA  LEU A 116       2.993 -11.244   7.320  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       4.861  -9.730   6.425  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.674 -10.290   5.256  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.569  -7.576   6.626  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.441  -8.299   4.809  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.127  -7.860   3.717  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       4.745  -6.680   4.870  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       1.722  -9.092   4.960  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       1.467  -7.557   5.792  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.182  -7.579   4.180  1.00  0.00           H  
ATOM    647  N   THR A 117       4.332  -8.702   8.641  1.00  0.00           N  
ATOM    648  CA  THR A 117       4.769  -8.121   9.942  1.00  0.00           C  
ATOM    649  C   THR A 117       4.861  -6.603   9.800  1.00  0.00           C  
ATOM    650  O   THR A 117       4.256  -6.018   8.924  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.137  -8.687  10.321  1.00  0.00           C  
ATOM    652  OG1 THR A 117       6.444  -9.783   9.472  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.110  -9.154  11.775  1.00  0.00           C  
ATOM    654  H   THR A 117       4.758  -8.413   7.809  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.050  -8.370  10.711  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.888  -7.923  10.208  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.205 -10.239   9.838  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.202  -9.707  11.959  1.00  0.00           H  
ATOM    659 HG22 THR A 117       6.963  -9.787  11.964  1.00  0.00           H  
ATOM    660 HG23 THR A 117       6.147  -8.295  12.429  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.616  -5.956  10.642  1.00  0.00           N  
ATOM    662  CA  ASP A 118       5.743  -4.476  10.531  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.162  -4.130  10.081  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.442  -3.025   9.657  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.460  -3.833  11.889  1.00  0.00           C  
ATOM    666  CG  ASP A 118       5.061  -2.370  11.684  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       5.633  -1.734  10.813  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       4.187  -1.910  12.401  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.104  -6.441  11.339  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.035  -4.109   9.802  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       4.653  -4.362  12.375  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.345  -3.880  12.502  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.061  -5.071  10.165  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.461  -4.806   9.738  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.586  -5.075   8.239  1.00  0.00           C  
ATOM    676  O   GLU A 119       9.922  -4.202   7.468  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.411  -5.734  10.499  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.722  -5.139  11.874  1.00  0.00           C  
ATOM    679  CD  GLU A 119      10.145  -6.044  12.965  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      10.415  -7.234  12.924  1.00  0.00           O  
ATOM    681  OE2 GLU A 119       9.446  -5.532  13.823  1.00  0.00           O  
ATOM    682  H   GLU A 119       7.812  -5.956  10.507  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.715  -3.778   9.944  1.00  0.00           H  
ATOM    684  HB2 GLU A 119       9.946  -6.702  10.621  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.329  -5.844   9.941  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      11.792  -5.065  11.998  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.280  -4.158  11.952  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.319  -6.283   7.826  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.422  -6.621   6.377  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.496  -5.716   5.555  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.676  -5.560   4.364  1.00  0.00           O  
ATOM    692  CB  GLU A 120       9.037  -8.089   6.143  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.037  -8.560   7.207  1.00  0.00           C  
ATOM    694  CD  GLU A 120       6.973  -7.484   7.435  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       6.121  -7.337   6.585  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       7.032  -6.822   8.455  1.00  0.00           O  
ATOM    697  H   GLU A 120       9.060  -6.966   8.471  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.440  -6.468   6.051  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       8.591  -8.188   5.165  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       9.925  -8.702   6.194  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.562  -9.470   6.872  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.559  -8.746   8.132  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.516  -5.105   6.169  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.614  -4.205   5.389  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.224  -2.807   5.365  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.393  -2.208   4.321  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.193  -4.143   5.991  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.238  -3.952   7.508  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.434  -2.969   5.364  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.390  -5.226   7.129  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.554  -4.577   4.377  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.666  -5.055   5.768  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       5.936  -4.643   7.945  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.538  -2.940   7.736  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.255  -4.137   7.918  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       5.004  -2.570   4.539  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.474  -3.311   5.006  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.287  -2.199   6.106  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.569  -2.283   6.507  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.184  -0.928   6.541  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.508  -0.971   5.778  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.048   0.044   5.385  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.439  -0.512   7.991  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.097   0.868   8.017  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.101   1.519   6.985  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       9.586   1.250   9.067  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.432  -2.786   7.339  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.521  -0.218   6.068  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.501  -0.476   8.526  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.095  -1.230   8.461  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.024  -2.148   5.551  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.300  -2.274   4.799  1.00  0.00           C  
ATOM    733  C   GLU A 123      10.969  -2.405   3.316  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.610  -1.815   2.468  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.053  -3.521   5.268  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.171  -3.113   6.229  1.00  0.00           C  
ATOM    737  CD  GLU A 123      13.880  -4.365   6.747  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.169  -5.235   5.941  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      14.124  -4.435   7.940  1.00  0.00           O  
ATOM    740  H   GLU A 123       9.562  -2.951   5.865  1.00  0.00           H  
ATOM    741  HA  GLU A 123      11.908  -1.397   4.962  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.369  -4.186   5.772  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.482  -4.024   4.415  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      13.879  -2.484   5.712  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      12.749  -2.571   7.063  1.00  0.00           H  
ATOM    746  N   MET A 124       9.959  -3.167   2.998  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.568  -3.330   1.574  1.00  0.00           C  
ATOM    748  C   MET A 124       9.030  -1.996   1.060  1.00  0.00           C  
ATOM    749  O   MET A 124       8.926  -1.774  -0.129  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.481  -4.401   1.457  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.822  -5.353   0.309  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.178  -4.394  -1.184  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.648  -5.315  -1.699  1.00  0.00           C  
ATOM    754  H   MET A 124       9.451  -3.624   3.701  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.431  -3.622   0.993  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.423  -4.957   2.381  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.531  -3.929   1.261  1.00  0.00           H  
ATOM    758  HG2 MET A 124       9.688  -5.942   0.573  1.00  0.00           H  
ATOM    759  HG3 MET A 124       7.984  -6.009   0.124  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.408  -6.363  -1.781  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.985  -4.948  -2.659  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.429  -5.184  -0.963  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.689  -1.102   1.951  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.164   0.217   1.512  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.287   0.983   0.810  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.049   1.775  -0.080  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.631   0.985   2.737  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.108   1.036   2.651  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.177   2.419   2.787  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.503   0.416   3.914  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.782  -1.300   2.909  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.356   0.058   0.809  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.919   0.462   3.638  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.788   2.063   2.560  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.782   0.479   1.782  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.152   2.849   1.797  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.569   3.013   3.454  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.196   2.404   3.147  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.270   0.311   4.667  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.716   1.054   4.290  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       5.097  -0.555   3.679  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.513   0.742   1.188  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.637   1.446   0.517  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.481   1.250  -0.989  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.992   2.009  -1.786  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.969   0.854   0.985  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.038   0.901   2.513  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.387   0.356   2.981  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.491  -1.087   2.624  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      15.617  -1.723   2.798  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.417  -1.380   3.769  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      15.944  -2.702   1.998  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.691   0.090   1.898  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.600   2.499   0.753  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.045  -0.171   0.650  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.783   1.430   0.572  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.925   1.922   2.846  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.244   0.297   2.927  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      15.183   0.903   2.500  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.469   0.468   4.052  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.713  -1.559   2.259  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.166  -0.631   4.382  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.280  -1.867   3.903  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      15.331  -2.964   1.253  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      16.807  -3.189   2.131  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.765   0.231  -1.378  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.549  -0.031  -2.824  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.464   0.911  -3.353  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.572   1.446  -4.439  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.097  -1.480  -3.011  1.00  0.00           C  
ATOM    811  CG  GLU A 127      10.160  -1.850  -4.493  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.562  -2.359  -4.833  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      12.444  -1.535  -5.006  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      11.730  -3.565  -4.914  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.362  -0.364  -0.714  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.469   0.134  -3.364  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.747  -2.134  -2.447  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.082  -1.587  -2.656  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       9.435  -2.623  -4.702  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       9.941  -0.979  -5.091  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.415   1.121  -2.598  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.332   2.028  -3.072  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.628   3.459  -2.617  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.988   4.310  -3.405  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.994   1.574  -2.488  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.337   0.681  -1.720  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.284   1.998  -4.150  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.099   1.417  -1.425  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.247   2.333  -2.669  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.690   0.651  -2.961  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.478   3.729  -1.350  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.748   5.104  -0.842  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.260   5.321  -0.737  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.959   4.576  -0.079  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.107   5.266   0.538  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.378   6.675   1.066  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.701   7.534   0.262  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       7.257   6.871   2.264  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.187   3.028  -0.731  1.00  0.00           H  
ATOM    840  HA  ASP A 129       7.326   5.828  -1.523  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.040   5.106   0.460  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       7.530   4.542   1.219  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.771   6.334  -1.385  1.00  0.00           N  
ATOM    844  CA  ILE A 130      11.240   6.592  -1.323  1.00  0.00           C  
ATOM    845  C   ILE A 130      11.500   8.100  -1.279  1.00  0.00           C  
ATOM    846  O   ILE A 130      12.549   8.566  -1.676  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.913   5.997  -2.561  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      11.162   6.449  -3.815  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.884   4.473  -2.474  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      12.160   6.979  -4.845  1.00  0.00           C  
ATOM    851  H   ILE A 130       9.193   6.922  -1.913  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.648   6.130  -0.436  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.937   6.336  -2.610  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      10.622   5.610  -4.231  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.465   7.232  -3.555  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.889   4.171  -1.437  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.989   4.102  -2.952  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.752   4.067  -2.971  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      12.916   6.233  -5.031  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      11.641   7.203  -5.766  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      12.625   7.878  -4.466  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.553   8.861  -0.798  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.740  10.342  -0.721  1.00  0.00           C  
ATOM    864  C   ASP A 131      10.468  10.979  -2.088  1.00  0.00           C  
ATOM    865  O   ASP A 131      10.356  12.182  -2.207  1.00  0.00           O  
ATOM    866  CB  ASP A 131      12.171  10.661  -0.284  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.152  11.800   0.737  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      11.295  12.661   0.619  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.996  11.794   1.619  1.00  0.00           O  
ATOM    870  H   ASP A 131       9.717   8.460  -0.484  1.00  0.00           H  
ATOM    871  HA  ASP A 131      10.048  10.749   0.002  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      12.615   9.784   0.162  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      12.751  10.961  -1.144  1.00  0.00           H  
ATOM    874  N   GLY A 132      10.356  10.188  -3.121  1.00  0.00           N  
ATOM    875  CA  GLY A 132      10.087  10.766  -4.470  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.774  11.548  -4.425  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.752  12.753  -4.579  1.00  0.00           O  
ATOM    878  H   GLY A 132      10.444   9.219  -3.012  1.00  0.00           H  
ATOM    879  HA2 GLY A 132      10.896  11.426  -4.747  1.00  0.00           H  
ATOM    880  HA3 GLY A 132      10.004   9.969  -5.194  1.00  0.00           H  
ATOM    881  N   ASP A 133       7.682  10.871  -4.205  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.368  11.569  -4.139  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.717  11.269  -2.788  1.00  0.00           C  
ATOM    884  O   ASP A 133       6.391  11.008  -1.811  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.463  11.068  -5.267  1.00  0.00           C  
ATOM    886  CG  ASP A 133       5.118   9.597  -5.029  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       5.754   8.989  -4.185  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       4.224   9.104  -5.697  1.00  0.00           O  
ATOM    889  H   ASP A 133       7.726   9.900  -4.077  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.518  12.634  -4.240  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.556  11.654  -5.286  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       5.977  11.168  -6.211  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.415  11.296  -2.720  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.739  11.000  -1.426  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.382   9.763  -0.798  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.918   8.918  -1.489  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.884  11.502  -3.517  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.850  11.845  -0.760  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.690  10.810  -1.599  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.340   9.647   0.502  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.957   8.460   1.162  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.607   7.197   0.375  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.311   6.808  -0.536  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.432   8.332   2.593  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.099   9.386   3.479  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.256   8.747   4.249  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       6.044   7.913   5.107  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.481   9.104   3.976  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.909  10.339   1.042  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.030   8.582   1.184  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.362   8.478   2.599  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.663   7.348   2.973  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.475  10.189   2.862  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       4.377   9.777   4.180  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.652   9.776   3.283  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.230   8.699   4.463  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.526   6.549   0.715  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.143   5.310  -0.023  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.692   5.420  -0.489  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.769   5.186   0.265  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.282   4.085   0.888  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.940   2.949   0.104  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       4.137   4.428   2.114  1.00  0.00           C  
ATOM    924  H   VAL A 136       2.967   6.873   1.454  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.787   5.192  -0.882  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.302   3.770   1.210  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.119   3.274  -0.912  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       4.879   2.687   0.569  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.287   2.089   0.096  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       4.831   5.216   1.863  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.496   4.757   2.919  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       4.686   3.553   2.427  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.477   5.770  -1.727  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.079   5.887  -2.224  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.404   4.527  -2.707  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.224   3.522  -2.468  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.011   6.905  -3.360  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.866   6.432  -4.540  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       0.367   5.812  -5.455  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       2.140   6.705  -4.562  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.231   5.950  -2.327  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.555   6.212  -1.420  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.015   7.012  -3.677  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.379   7.856  -3.007  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       2.547   7.211  -3.828  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.692   6.403  -5.316  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.528   4.482  -3.367  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.050   3.171  -3.840  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.219   2.717  -5.022  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.851   1.564  -5.136  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.509   3.315  -4.270  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.381   3.469  -3.048  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.841   3.964  -1.856  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.734   3.122  -3.106  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.643   4.110  -0.730  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.537   3.274  -1.976  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.992   3.766  -0.789  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.786   3.912   0.320  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.032   5.304  -3.539  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.977   2.445  -3.045  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.615   4.185  -4.901  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.812   2.433  -4.816  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.800   4.223  -1.795  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.159   2.734  -4.021  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.216   4.482   0.190  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.576   3.009  -2.016  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.696   3.754   0.055  1.00  0.00           H  
ATOM    968  N   GLU A 139      -0.916   3.617  -5.903  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.103   3.236  -7.075  1.00  0.00           C  
ATOM    970  C   GLU A 139       1.250   2.713  -6.585  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.843   1.836  -7.180  1.00  0.00           O  
ATOM    972  CB  GLU A 139       0.111   4.446  -7.991  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.115   5.359  -7.939  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.166   6.220  -9.203  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -0.598   7.299  -9.185  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -1.773   5.785 -10.168  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.222   4.539  -5.788  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -0.625   2.459  -7.609  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.982   4.993  -7.662  1.00  0.00           H  
ATOM    980  HB3 GLU A 139       0.262   4.107  -9.004  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.010   4.758  -7.876  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.049   6.000  -7.072  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.735   3.240  -5.489  1.00  0.00           N  
ATOM    984  CA  GLU A 140       3.041   2.769  -4.945  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.778   1.701  -3.882  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.674   1.005  -3.446  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.792   3.936  -4.303  1.00  0.00           C  
ATOM    988  CG  GLU A 140       5.243   3.940  -4.788  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.390   4.921  -5.952  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       4.854   4.638  -7.011  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.036   5.938  -5.766  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.233   3.938  -5.019  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.636   2.354  -5.742  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.317   4.861  -4.577  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.775   3.828  -3.229  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       5.892   4.242  -3.978  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       5.514   2.949  -5.118  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.548   1.569  -3.466  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.203   0.553  -2.436  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.816  -0.745  -3.139  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.699  -1.788  -2.527  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.023   1.063  -1.600  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.356   0.030  -0.569  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.626  -0.789  -0.014  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.693  -0.106  -0.165  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.281  -1.742   0.941  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.040  -1.062   0.796  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.051  -1.882   1.351  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.846   2.139  -3.839  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.056   0.380  -1.797  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.307   1.976  -1.101  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.819   1.252  -2.247  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.654  -0.683  -0.319  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.453   0.528  -0.592  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.044  -2.369   1.359  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.070  -1.166   1.113  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.317  -2.622   2.094  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.620  -0.687  -4.429  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.245  -1.912  -5.181  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.512  -2.699  -5.522  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.460  -3.867  -5.854  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.469  -1.513  -6.474  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142       0.422  -0.566  -7.278  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.758  -2.767  -7.303  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.722   0.163  -4.903  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.411  -2.519  -4.575  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.397  -1.015  -6.234  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       1.369  -0.448  -6.774  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142       0.588  -0.978  -8.264  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.061   0.396  -7.367  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.573  -3.646  -6.703  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.791  -2.759  -7.620  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.116  -2.780  -8.171  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.650  -2.066  -5.441  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.920  -2.775  -5.760  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.230  -3.783  -4.654  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.984  -4.716  -4.845  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       5.061  -1.760  -5.859  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.398  -2.500  -5.942  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.494  -1.527  -6.383  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.386  -1.895  -7.122  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       7.464  -0.293  -5.960  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.669  -1.124  -5.171  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.817  -3.294  -6.701  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.928  -1.155  -6.744  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       5.056  -1.126  -4.985  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.645  -2.905  -4.971  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.321  -3.302  -6.659  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.744   0.003  -5.365  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       8.161   0.337  -6.238  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.654  -3.606  -3.495  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.920  -4.558  -2.382  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.953  -5.740  -2.490  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.340  -6.886  -2.386  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.716  -3.864  -1.028  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.193  -2.413  -1.093  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.790  -2.263  -0.257  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.774  -1.879  -1.726  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.049  -2.848  -3.360  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.936  -4.916  -2.452  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.669  -3.883  -0.772  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.277  -4.390  -0.270  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.298  -2.110  -2.122  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.468  -1.777  -0.602  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.124  -1.816  -2.587  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.283  -0.936  -1.581  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.504  -2.657  -1.886  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.693  -5.463  -2.693  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.689  -6.564  -2.802  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.997  -7.429  -4.026  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.825  -8.632  -4.003  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.718  -5.971  -2.937  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.665  -4.693  -3.779  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -2.049  -4.674  -4.945  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.678  -3.024  -4.536  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.406  -4.530  -2.767  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.733  -7.177  -1.914  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.366  -6.691  -3.417  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.104  -5.736  -1.957  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.728  -3.833  -3.130  1.00  0.00           H  
ATOM   1081  HG3 MET A 145       0.266  -4.663  -4.325  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.352  -2.744  -3.547  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.299  -2.308  -5.251  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.757  -3.034  -4.568  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.446  -6.834  -5.096  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.755  -7.638  -6.314  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.152  -7.284  -6.828  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.387  -7.218  -8.018  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.720  -7.336  -7.400  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.092  -7.996  -8.602  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.654  -5.828  -7.642  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.577  -5.863  -5.101  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.720  -8.688  -6.067  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.249  -7.687  -7.081  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.586  -8.810  -8.663  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.645  -5.454  -7.855  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.007  -5.626  -8.482  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.266  -5.339  -6.762  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.085  -7.061  -5.943  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.464  -6.717  -6.389  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.903  -7.695  -7.481  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.113  -8.866  -7.231  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.425  -6.816  -5.201  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.879  -7.120  -4.987  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.478  -5.710  -6.780  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.905  -6.545  -4.295  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       6.791  -7.829  -5.118  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.256  -6.144  -5.353  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.040  -7.227  -8.692  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       6.462  -8.133  -9.797  1.00  0.00           C  
ATOM   1111  C   LYS A 148       7.675  -8.954  -9.352  1.00  0.00           C  
ATOM   1112  O   LYS A 148       7.990  -9.921 -10.024  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       6.817  -7.301 -11.037  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       8.219  -6.699 -10.888  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       8.219  -5.664  -9.760  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       7.222  -4.552 -10.085  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       7.917  -3.235 -10.045  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       8.268  -8.600  -8.345  1.00  0.00           O  
ATOM   1119  H   LYS A 148       5.864  -6.280  -8.874  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       5.649  -8.803 -10.037  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       6.791  -7.935 -11.911  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       6.097  -6.505 -11.151  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       8.926  -7.482 -10.660  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       8.502  -6.217 -11.813  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       7.939  -6.143  -8.834  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       9.207  -5.240  -9.662  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       6.810  -4.713 -11.071  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       6.423  -4.561  -9.357  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       8.839  -3.343  -9.580  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       8.055  -2.886 -11.016  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       7.340  -2.554  -9.510  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  76     -13.246  -4.189 -19.328  1.00  0.00           N  
ATOM      2  CA  MET A  76     -12.120  -3.224 -19.188  1.00  0.00           C  
ATOM      3  C   MET A  76     -11.392  -3.476 -17.867  1.00  0.00           C  
ATOM      4  O   MET A  76     -11.987  -3.876 -16.885  1.00  0.00           O  
ATOM      5  CB  MET A  76     -12.668  -1.795 -19.202  1.00  0.00           C  
ATOM      6  CG  MET A  76     -13.738  -1.647 -18.119  1.00  0.00           C  
ATOM      7  SD  MET A  76     -15.375  -1.607 -18.889  1.00  0.00           S  
ATOM      8  CE  MET A  76     -15.307   0.102 -19.480  1.00  0.00           C  
ATOM      9  H1  MET A  76     -12.888  -5.159 -19.219  1.00  0.00           H  
ATOM     10  H2  MET A  76     -13.959  -4.001 -18.595  1.00  0.00           H  
ATOM     11  H3  MET A  76     -13.679  -4.083 -20.268  1.00  0.00           H  
ATOM     12  HA  MET A  76     -11.431  -3.353 -20.009  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -11.864  -1.100 -19.013  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -13.105  -1.586 -20.168  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -13.680  -2.484 -17.439  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -13.574  -0.729 -17.574  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -14.537   0.637 -18.943  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -15.079   0.111 -20.534  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -16.264   0.576 -19.316  1.00  0.00           H  
ATOM     20  N   LYS A  77     -10.108  -3.247 -17.832  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -9.344  -3.476 -16.574  1.00  0.00           C  
ATOM     22  C   LYS A  77      -9.452  -2.238 -15.680  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.643  -1.335 -15.753  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -7.873  -3.734 -16.911  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -7.337  -2.589 -17.771  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -6.728  -3.156 -19.054  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -6.669  -2.060 -20.121  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -7.348  -2.536 -21.359  1.00  0.00           N  
ATOM     29  H   LYS A  77      -9.645  -2.925 -18.635  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -9.750  -4.331 -16.055  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -7.300  -3.797 -15.996  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -7.786  -4.662 -17.454  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -8.146  -1.917 -18.021  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -6.578  -2.051 -17.223  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -5.729  -3.515 -18.851  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -7.338  -3.971 -19.413  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -7.167  -1.175 -19.754  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -5.638  -1.828 -20.342  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -8.316  -2.841 -21.127  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -7.386  -1.762 -22.053  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -6.819  -3.334 -21.762  1.00  0.00           H  
ATOM     42  N   ASP A  78     -10.446  -2.192 -14.835  1.00  0.00           N  
ATOM     43  CA  ASP A  78     -10.604  -1.013 -13.938  1.00  0.00           C  
ATOM     44  C   ASP A  78     -11.007  -1.487 -12.540  1.00  0.00           C  
ATOM     45  O   ASP A  78     -12.053  -2.076 -12.351  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -11.690  -0.090 -14.496  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -11.632   1.260 -13.777  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -11.293   1.271 -12.606  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -11.927   2.259 -14.411  1.00  0.00           O  
ATOM     50  H   ASP A  78     -11.087  -2.931 -14.791  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -9.670  -0.475 -13.880  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -11.529   0.056 -15.554  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -12.660  -0.538 -14.338  1.00  0.00           H  
ATOM     54  N   THR A  79     -10.186  -1.234 -11.558  1.00  0.00           N  
ATOM     55  CA  THR A  79     -10.523  -1.671 -10.174  1.00  0.00           C  
ATOM     56  C   THR A  79     -10.882  -3.158 -10.181  1.00  0.00           C  
ATOM     57  O   THR A  79     -11.963  -3.548  -9.786  1.00  0.00           O  
ATOM     58  CB  THR A  79     -11.715  -0.861  -9.659  1.00  0.00           C  
ATOM     59  OG1 THR A  79     -11.464   0.523  -9.856  1.00  0.00           O  
ATOM     60  CG2 THR A  79     -11.917  -1.138  -8.169  1.00  0.00           C  
ATOM     61  H   THR A  79      -9.347  -0.758 -11.731  1.00  0.00           H  
ATOM     62  HA  THR A  79      -9.672  -1.509  -9.529  1.00  0.00           H  
ATOM     63  HB  THR A  79     -12.605  -1.147 -10.197  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -12.301   0.989  -9.792  1.00  0.00           H  
ATOM     65 HG21 THR A  79     -11.095  -1.732  -7.798  1.00  0.00           H  
ATOM     66 HG22 THR A  79     -11.957  -0.202  -7.631  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -12.843  -1.676  -8.024  1.00  0.00           H  
ATOM     68  N   ASP A  80      -9.983  -3.994 -10.627  1.00  0.00           N  
ATOM     69  CA  ASP A  80     -10.274  -5.455 -10.659  1.00  0.00           C  
ATOM     70  C   ASP A  80      -9.241  -6.199  -9.810  1.00  0.00           C  
ATOM     71  O   ASP A  80      -8.986  -7.370 -10.012  1.00  0.00           O  
ATOM     72  CB  ASP A  80     -10.206  -5.957 -12.102  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -11.354  -6.935 -12.358  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -11.791  -7.566 -11.410  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -11.778  -7.035 -13.498  1.00  0.00           O  
ATOM     76  H   ASP A  80      -9.117  -3.659 -10.941  1.00  0.00           H  
ATOM     77  HA  ASP A  80     -11.263  -5.633 -10.262  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -10.288  -5.118 -12.779  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -9.264  -6.460 -12.264  1.00  0.00           H  
ATOM     80  N   SER A  81      -8.646  -5.529  -8.862  1.00  0.00           N  
ATOM     81  CA  SER A  81      -7.631  -6.200  -8.001  1.00  0.00           C  
ATOM     82  C   SER A  81      -7.260  -5.277  -6.838  1.00  0.00           C  
ATOM     83  O   SER A  81      -7.095  -5.712  -5.716  1.00  0.00           O  
ATOM     84  CB  SER A  81      -6.381  -6.503  -8.829  1.00  0.00           C  
ATOM     85  OG  SER A  81      -6.382  -7.878  -9.193  1.00  0.00           O  
ATOM     86  H   SER A  81      -8.866  -4.586  -8.715  1.00  0.00           H  
ATOM     87  HA  SER A  81      -8.039  -7.120  -7.613  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -6.383  -5.901  -9.722  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -5.500  -6.275  -8.245  1.00  0.00           H  
ATOM     90  HG  SER A  81      -5.578  -8.275  -8.852  1.00  0.00           H  
ATOM     91  N   GLU A  82      -7.130  -4.004  -7.097  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.772  -3.056  -6.004  1.00  0.00           C  
ATOM     93  C   GLU A  82      -8.036  -2.657  -5.242  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.020  -1.762  -4.421  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -6.122  -1.807  -6.604  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.768  -2.177  -7.212  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.456  -1.236  -8.376  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.584  -0.036  -8.194  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.094  -1.730  -9.431  1.00  0.00           O  
ATOM    100  H   GLU A  82      -7.268  -3.672  -8.008  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -6.078  -3.532  -5.327  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.765  -1.402  -7.373  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.978  -1.068  -5.830  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.999  -2.085  -6.457  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.801  -3.194  -7.572  1.00  0.00           H  
ATOM    106  N   GLU A  83      -9.133  -3.311  -5.508  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.397  -2.969  -4.799  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.346  -3.511  -3.369  1.00  0.00           C  
ATOM    109  O   GLU A  83     -11.113  -3.110  -2.517  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.574  -3.593  -5.540  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.245  -5.047  -5.838  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.482  -5.916  -5.598  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -13.524  -5.593  -6.147  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -12.367  -6.888  -4.871  1.00  0.00           O  
ATOM    115  H   GLU A  83      -9.128  -4.029  -6.176  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.515  -1.903  -4.776  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.460  -3.536  -4.925  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.739  -3.065  -6.466  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.930  -5.139  -6.866  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.449  -5.367  -5.187  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.450  -4.422  -3.100  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.354  -4.988  -1.726  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.205  -4.315  -0.971  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.255  -4.149   0.231  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.100  -6.494  -1.811  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -7.972  -6.766  -2.806  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -7.117  -7.931  -2.306  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -6.707  -7.889  -1.158  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -6.887  -8.847  -3.080  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.840  -4.732  -3.803  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.280  -4.810  -1.200  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.819  -6.868  -0.836  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -9.997  -6.994  -2.143  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -8.394  -7.014  -3.769  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -7.356  -5.885  -2.900  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.170  -3.921  -1.664  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.028  -3.256  -0.976  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.371  -1.793  -0.729  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.182  -1.276   0.353  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.773  -3.342  -1.847  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.357  -4.809  -1.974  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.640  -2.545  -1.190  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.984  -5.418  -3.230  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.146  -4.057  -2.634  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.843  -3.747  -0.031  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -4.979  -2.928  -2.827  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.283  -4.871  -2.039  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.696  -5.354  -1.107  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.631  -2.739  -0.129  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.693  -2.844  -1.619  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.794  -1.490  -1.364  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -5.639  -4.695  -3.694  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -4.206  -5.698  -3.923  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -5.553  -6.294  -2.958  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.871  -1.117  -1.724  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.216   0.312  -1.531  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.254   0.426  -0.411  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.345   1.430   0.252  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -7.752   0.905  -2.854  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.255   1.223  -2.762  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.467   2.471  -1.895  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -10.307   3.453  -2.638  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.546   3.165  -2.927  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -12.256   2.439  -2.107  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -12.075   3.600  -4.038  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.015  -1.548  -2.592  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.325   0.844  -1.238  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.214   1.815  -3.076  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -7.590   0.196  -3.651  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -9.645   1.402  -3.753  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -9.772   0.387  -2.316  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.966   2.193  -0.978  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.513   2.919  -1.661  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -9.929   4.315  -2.909  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -11.850   2.105  -1.256  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -13.206   2.218  -2.329  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -11.531   4.156  -4.666  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -13.025   3.379  -4.260  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.039  -0.595  -0.201  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.064  -0.529   0.873  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.368  -0.485   2.235  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.673   0.339   3.073  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.963  -1.762   0.793  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -12.036  -1.677   1.878  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.832  -2.983   1.913  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -13.033  -3.561   0.858  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.226  -3.384   2.997  1.00  0.00           O  
ATOM    188  H   GLU A  87      -8.955  -1.402  -0.749  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.659   0.364   0.746  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.434  -1.802  -0.178  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.370  -2.652   0.945  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.564  -1.515   2.835  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -12.702  -0.858   1.659  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.431  -1.362   2.460  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.713  -1.362   3.764  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.537  -0.383   3.691  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.755  -0.268   4.610  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.192  -2.770   4.057  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.195  -2.016   1.769  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.389  -1.056   4.548  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.749  -3.184   3.162  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.449  -2.724   4.839  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -8.012  -3.397   4.375  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.435   0.348   2.612  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.347   1.346   2.455  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.014   2.720   2.404  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.378   3.744   2.553  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.572   1.067   1.151  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.116   1.477   1.297  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.317   0.932   2.315  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.564   2.416   0.413  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -0.980   1.326   2.445  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.228   2.807   0.545  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.436   2.264   1.561  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.103   0.265   1.908  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.678   1.296   3.302  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.624   0.012   0.925  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.021   1.626   0.344  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -2.726   0.205   2.993  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.164   2.835  -0.369  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.372   0.916   3.236  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.813   3.536  -0.134  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.596   2.567   1.662  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.321   2.737   2.238  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.059   4.021   2.224  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.378   4.370   3.675  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.592   5.508   4.040  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.362   3.882   1.416  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.468   3.261   2.279  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.689   2.940   1.409  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.711   3.835   0.215  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -12.539   4.843   0.171  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -12.247   5.954   0.789  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.657   4.740  -0.493  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.815   1.901   2.159  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.440   4.772   1.791  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.678   4.858   1.083  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.188   3.254   0.559  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.101   2.355   2.734  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.755   3.959   3.051  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -11.638   1.912   1.084  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.590   3.088   1.985  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.104   3.666  -0.536  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -11.389   6.033   1.298  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -12.880   6.727   0.755  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.881   3.889  -0.968  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.291   5.513  -0.527  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.401   3.364   4.494  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.690   3.540   5.933  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.775   4.614   6.527  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.036   5.142   7.589  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.426   2.199   6.613  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.331   2.388   8.128  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.574   1.242   6.282  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.221   2.464   4.154  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.723   3.820   6.070  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.495   1.787   6.234  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.017   3.161   8.439  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.583   1.462   8.623  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.323   2.674   8.392  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.880   1.391   5.256  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -9.241   0.223   6.414  1.00  0.00           H  
ATOM    263 HG23 VAL A  91     -10.407   1.437   6.941  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.696   4.928   5.866  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.766   5.950   6.415  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.798   7.222   5.566  1.00  0.00           C  
ATOM    267  O   PHE A  92      -5.565   8.305   6.062  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.361   5.373   6.421  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.288   4.264   7.440  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.124   4.571   8.794  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.384   2.929   7.030  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.054   3.542   9.742  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.313   1.900   7.976  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.149   2.207   9.332  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.487   4.482   5.019  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.057   6.188   7.427  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.127   4.983   5.440  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.658   6.147   6.679  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.052   5.602   9.109  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.512   2.693   5.984  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.927   3.779  10.788  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.387   0.870   7.661  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -4.094   1.412  10.062  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.082   7.106   4.296  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.132   8.322   3.434  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.514   8.973   3.592  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.326   8.977   2.690  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.883   7.926   1.970  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -7.078   7.141   1.426  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.920   6.756   2.218  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -7.131   6.939   0.224  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.264   6.225   3.914  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.370   9.018   3.754  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.739   8.817   1.377  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -4.995   7.308   1.910  1.00  0.00           H  
ATOM    296  N   LYS A  94      -7.782   9.510   4.752  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -9.108  10.149   5.009  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.350  11.286   4.013  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.405  11.385   3.419  1.00  0.00           O  
ATOM    300  CB  LYS A  94      -9.138  10.711   6.435  1.00  0.00           C  
ATOM    301  CG  LYS A  94      -8.343   9.797   7.373  1.00  0.00           C  
ATOM    302  CD  LYS A  94      -7.015  10.468   7.730  1.00  0.00           C  
ATOM    303  CE  LYS A  94      -6.636  10.122   9.172  1.00  0.00           C  
ATOM    304  NZ  LYS A  94      -5.350  10.790   9.521  1.00  0.00           N  
ATOM    305  H   LYS A  94      -7.111   9.484   5.462  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -9.886   9.410   4.901  1.00  0.00           H  
ATOM    307  HB2 LYS A  94      -8.701  11.700   6.440  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -10.161  10.770   6.775  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -8.913   9.622   8.274  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -8.147   8.855   6.881  1.00  0.00           H  
ATOM    311  HD2 LYS A  94      -6.243  10.116   7.061  1.00  0.00           H  
ATOM    312  HD3 LYS A  94      -7.114  11.538   7.633  1.00  0.00           H  
ATOM    313  HE2 LYS A  94      -7.412  10.466   9.840  1.00  0.00           H  
ATOM    314  HE3 LYS A  94      -6.524   9.053   9.268  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94      -4.663  10.644   8.755  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94      -5.511  11.809   9.648  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -4.977  10.385  10.404  1.00  0.00           H  
ATOM    318  N   ASP A  95      -8.388  12.145   3.824  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -8.576  13.268   2.866  1.00  0.00           C  
ATOM    320  C   ASP A  95      -8.418  12.739   1.442  1.00  0.00           C  
ATOM    321  O   ASP A  95      -8.615  13.450   0.477  1.00  0.00           O  
ATOM    322  CB  ASP A  95      -7.527  14.351   3.130  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -8.185  15.729   3.045  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -8.539  16.128   1.948  1.00  0.00           O  
ATOM    325  OD2 ASP A  95      -8.324  16.361   4.079  1.00  0.00           O  
ATOM    326  H   ASP A  95      -7.543  12.048   4.307  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -9.565  13.685   2.988  1.00  0.00           H  
ATOM    328  HB2 ASP A  95      -7.106  14.210   4.115  1.00  0.00           H  
ATOM    329  HB3 ASP A  95      -6.744  14.281   2.390  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.059  11.493   1.306  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -7.884  10.913  -0.049  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.542  11.366  -0.620  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.448  11.780  -1.759  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.902  10.938   2.097  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.905   9.835   0.020  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.680  11.252  -0.692  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.502  11.290   0.163  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.165  11.717  -0.335  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.531  10.564  -1.112  1.00  0.00           C  
ATOM    340  O   ASN A  97      -2.680  10.762  -1.955  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.272  12.089   0.849  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.898  13.257   1.614  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -3.997  14.352   1.097  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -4.326  13.068   2.832  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.600  10.950   1.079  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.278  12.570  -0.987  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -3.174  11.237   1.508  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.297  12.379   0.488  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -4.246  12.185   3.249  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -4.729  13.811   3.330  1.00  0.00           H  
ATOM    351  N   GLY A  98      -3.943   9.359  -0.831  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.368   8.188  -1.547  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.099   7.732  -0.830  1.00  0.00           C  
ATOM    354  O   GLY A  98      -1.978   6.594  -0.425  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.629   9.223  -0.146  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.088   7.383  -1.556  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.125   8.469  -2.560  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.150   8.614  -0.671  1.00  0.00           N  
ATOM    359  CA  TYR A  99       0.113   8.232   0.016  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.092   8.246   1.528  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.512   9.228   2.106  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.227   9.209  -0.389  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.225  10.422   0.516  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.786  10.337   1.795  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.664  11.626   0.075  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.787  11.455   2.635  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.664  12.746   0.916  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.226  12.660   2.196  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.226  13.763   3.025  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.266   9.527  -1.007  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.392   7.234  -0.279  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.182   8.711  -0.316  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       1.068   9.525  -1.410  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.218   9.407   2.134  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       0.232  11.691  -0.912  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.220  11.388   3.622  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.232  13.676   0.577  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.186  13.453   3.932  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.215   7.157   2.167  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.059   7.083   3.636  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.433   6.809   4.260  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.389   6.533   3.565  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.935   5.976   3.997  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.007   4.925   2.880  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.324   6.592   4.198  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.996   3.840   3.288  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.557   6.385   1.676  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.313   8.030   4.001  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.620   5.506   4.911  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.341   5.386   1.959  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.034   4.481   2.730  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.327   7.603   3.820  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -3.060   6.007   3.665  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.566   6.601   5.250  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.741   4.260   3.944  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.473   3.446   2.409  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.470   3.052   3.802  1.00  0.00           H  
ATOM    398  N   SER A 101       1.550   6.908   5.555  1.00  0.00           N  
ATOM    399  CA  SER A 101       2.875   6.691   6.210  1.00  0.00           C  
ATOM    400  C   SER A 101       3.281   5.218   6.152  1.00  0.00           C  
ATOM    401  O   SER A 101       2.514   4.361   5.764  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.785   7.121   7.671  1.00  0.00           C  
ATOM    403  OG  SER A 101       2.430   8.496   7.735  1.00  0.00           O  
ATOM    404  H   SER A 101       0.773   7.147   6.101  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.623   7.286   5.710  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.031   6.537   8.171  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.740   6.961   8.152  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.225   9.000   7.928  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.488   4.921   6.558  1.00  0.00           N  
ATOM    410  CA  ALA A 102       4.949   3.506   6.553  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.170   2.748   7.620  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.922   1.569   7.500  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.446   3.448   6.866  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.084   5.628   6.878  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.760   3.060   5.587  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.738   4.344   7.395  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.652   2.584   7.481  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.004   3.376   5.944  1.00  0.00           H  
ATOM    419  N   ALA A 103       3.761   3.428   8.656  1.00  0.00           N  
ATOM    420  CA  ALA A 103       2.970   2.748   9.714  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.639   2.325   9.100  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.030   1.355   9.504  1.00  0.00           O  
ATOM    423  CB  ALA A 103       2.722   3.713  10.875  1.00  0.00           C  
ATOM    424  H   ALA A 103       3.957   4.385   8.726  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.504   1.877  10.067  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.392   4.557  10.791  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       1.700   4.059  10.843  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       2.901   3.204  11.811  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.192   3.051   8.109  1.00  0.00           N  
ATOM    430  CA  GLU A 104      -0.090   2.703   7.443  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.057   1.362   6.732  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.732   0.459   6.913  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.423   3.778   6.413  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.432   4.752   7.011  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.694   5.935   7.639  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.139   5.698   8.499  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.977   7.058   7.253  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.708   3.827   7.796  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.881   2.644   8.177  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.477   4.312   6.143  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.846   3.314   5.531  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -2.087   5.108   6.233  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -2.008   4.248   7.770  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.065   1.233   5.916  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.278  -0.040   5.182  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.474  -1.179   6.182  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.879  -2.231   6.070  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.520   0.095   4.312  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.163  -0.255   2.873  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.308   0.986   1.989  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       3.104  -1.360   2.382  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.685   1.980   5.785  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.424  -0.247   4.556  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.883   1.112   4.358  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.284  -0.580   4.666  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.139  -0.600   2.835  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.226   1.875   2.600  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.271   0.971   1.504  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.526   0.992   1.242  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       4.127  -1.026   2.465  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.968  -2.249   2.985  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.886  -1.587   1.351  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.305  -0.974   7.162  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.543  -2.036   8.180  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.204  -2.506   8.764  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.121  -3.548   9.382  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.423  -1.462   9.297  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.355  -2.361  10.533  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.119  -1.999  11.361  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.526  -1.723  12.767  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.987  -2.397  13.747  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       0.704  -2.309  13.970  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.731  -3.159  14.502  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.775  -0.117   7.232  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.047  -2.870   7.718  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.445  -1.405   8.952  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.075  -0.474   9.555  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.295  -3.394  10.224  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       4.239  -2.214  11.130  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.649  -1.121  10.944  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.421  -2.824  11.343  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.198  -1.036  12.958  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.135  -1.725  13.392  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.291  -2.825  14.720  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       3.713  -3.227  14.331  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.317  -3.675  15.252  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.161  -1.742   8.589  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -1.163  -2.145   9.148  1.00  0.00           C  
ATOM    489  C   HIS A 107      -2.117  -2.564   8.022  1.00  0.00           C  
ATOM    490  O   HIS A 107      -3.105  -3.230   8.257  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.769  -0.961   9.905  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.997  -1.410  10.645  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.037  -1.491  12.028  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -4.239  -1.806  10.211  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.265  -1.918  12.374  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -5.038  -2.125  11.305  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.251  -0.900   8.105  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -1.027  -2.971   9.829  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -1.045  -0.575  10.608  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -2.037  -0.185   9.202  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.305  -1.275  12.643  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.548  -1.863   9.177  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.587  -2.075  13.394  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.848  -2.177   6.804  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.768  -2.557   5.688  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.285  -3.835   5.013  1.00  0.00           C  
ATOM    507  O   VAL A 108      -3.031  -4.774   4.852  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.820  -1.433   4.656  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.926  -1.733   3.641  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -3.109  -0.105   5.362  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.054  -1.631   6.625  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.757  -2.729   6.085  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.871  -1.372   4.143  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.746  -2.223   4.143  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.277  -0.812   3.202  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.540  -2.379   2.867  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -3.499  -0.300   6.350  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.196   0.464   5.441  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.833   0.457   4.794  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.051  -3.884   4.610  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.542  -5.114   3.948  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.087  -6.102   5.028  1.00  0.00           C  
ATOM    523  O   MET A 109       0.507  -7.123   4.742  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.631  -4.739   3.027  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.334  -5.026   1.534  1.00  0.00           C  
ATOM    526  SD  MET A 109      -1.438  -4.938   1.137  1.00  0.00           S  
ATOM    527  CE  MET A 109      -1.656  -6.674   0.679  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.460  -3.115   4.741  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.331  -5.569   3.382  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.841  -3.686   3.143  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.502  -5.303   3.326  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.850  -4.292   0.935  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.707  -6.009   1.284  1.00  0.00           H  
ATOM    534  HE1 MET A 109      -0.711  -7.080   0.347  1.00  0.00           H  
ATOM    535  HE2 MET A 109      -2.004  -7.232   1.532  1.00  0.00           H  
ATOM    536  HE3 MET A 109      -2.385  -6.747  -0.118  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.393  -5.815   6.266  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.018  -6.739   7.371  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.251  -7.581   7.722  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.157  -8.618   8.347  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.433  -5.922   8.588  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.796  -5.554   8.424  1.00  0.00           O  
ATOM    543  CG2 THR A 110       0.280  -6.750   9.863  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.893  -4.998   6.468  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.783  -7.386   7.047  1.00  0.00           H  
ATOM    546  HB  THR A 110      -0.172  -5.032   8.667  1.00  0.00           H  
ATOM    547  HG1 THR A 110       2.329  -6.347   8.508  1.00  0.00           H  
ATOM    548 HG21 THR A 110       0.435  -7.795   9.634  1.00  0.00           H  
ATOM    549 HG22 THR A 110       1.008  -6.429  10.592  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.715  -6.614  10.262  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.404  -7.136   7.304  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.657  -7.898   7.577  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.281  -8.275   6.232  1.00  0.00           C  
ATOM    554  O   ASN A 111      -4.937  -9.288   6.095  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.645  -7.035   8.372  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -3.898  -5.936   9.132  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -2.742  -6.091   9.471  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.519  -4.824   9.417  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.446  -6.302   6.796  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.423  -8.795   8.133  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.352  -6.583   7.692  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.176  -7.659   9.077  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.453  -4.700   9.144  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.053  -4.111   9.902  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.067  -7.453   5.238  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.622  -7.727   3.882  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.300  -9.169   3.484  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.709  -9.916   4.237  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -3.973  -6.772   2.872  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.880  -5.564   2.609  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -6.018  -5.976   1.675  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.466  -5.051   3.926  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.534  -6.647   5.386  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -5.692  -7.578   3.887  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.026  -6.430   3.263  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -3.807  -7.299   1.944  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.300  -4.775   2.141  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -6.312  -6.993   1.892  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.863  -5.319   1.824  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.687  -5.909   0.650  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -5.050  -5.605   4.751  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -5.224  -4.007   4.042  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.539  -5.172   3.915  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.676  -9.566   2.298  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.383 -10.957   1.854  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.890 -11.248   2.031  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.476 -12.387   2.112  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.146  -8.949   1.701  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.960 -11.653   2.447  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.646 -11.066   0.813  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.079 -10.226   2.092  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.615 -10.445   2.262  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.330 -10.911   3.689  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.027 -12.049   3.921  1.00  0.00           O  
ATOM    595  CB  GLU A 114       0.133  -9.136   2.003  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.841  -9.215   0.649  1.00  0.00           C  
ATOM    597  CD  GLU A 114       2.345  -9.395   0.866  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.774 -10.530   0.988  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       3.041  -8.394   0.906  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.433  -9.315   2.023  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.278 -11.197   1.564  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.567  -8.316   1.998  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.866  -8.980   2.781  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.453 -10.055   0.091  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.665  -8.305   0.098  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.478 -10.040   4.648  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.211 -10.438   6.056  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.238 -10.911   6.182  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.517 -12.092   6.186  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.155 -11.574   6.455  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.250 -11.651   7.980  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.722 -11.704   8.399  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.851 -12.479   9.711  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -4.277 -12.864   9.921  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.765  -9.125   4.442  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.370  -9.592   6.705  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.136 -11.388   6.041  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -0.774 -12.509   6.073  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.744 -12.540   8.328  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -0.787 -10.778   8.414  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.093 -10.699   8.534  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -3.296 -12.201   7.632  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.241 -13.369   9.667  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -2.523 -11.856  10.530  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -4.884 -12.032   9.788  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -4.540 -13.601   9.235  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -4.399 -13.229  10.886  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.165  -9.997   6.289  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.589 -10.396   6.419  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.085 -10.004   7.815  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.544 -10.437   8.814  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.414  -9.689   5.332  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.126  -8.181   5.345  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.373  -7.425   4.886  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.973  -7.872   4.388  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.924  -9.048   6.289  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.674 -11.467   6.296  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.466  -9.854   5.516  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.151 -10.092   4.365  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.864  -7.864   6.347  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.101  -8.128   4.509  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       5.106  -6.731   4.103  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.794  -6.883   5.720  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.190  -8.605   4.514  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.582  -6.887   4.601  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.333  -7.902   3.370  1.00  0.00           H  
ATOM    647  N   THR A 117       5.095  -9.185   7.901  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.602  -8.763   9.233  1.00  0.00           C  
ATOM    649  C   THR A 117       5.630  -7.237   9.274  1.00  0.00           C  
ATOM    650  O   THR A 117       5.028  -6.580   8.451  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.018  -9.308   9.438  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.192 -10.476   8.648  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.227  -9.652  10.913  1.00  0.00           C  
ATOM    654  H   THR A 117       5.514  -8.835   7.092  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.949  -9.137  10.008  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.738  -8.561   9.140  1.00  0.00           H  
ATOM    657  HG1 THR A 117       6.849 -11.224   9.143  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.465  -9.169  11.507  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.164 -10.722  11.045  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.201  -9.307  11.227  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.326  -6.664  10.214  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.386  -5.179  10.281  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.732  -4.712   9.735  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.871  -3.602   9.262  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.231  -4.721  11.732  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.231  -3.193  11.787  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       6.377  -2.582  10.741  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       6.080  -2.659  12.873  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.813  -7.209  10.869  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.590  -4.760   9.678  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.298  -5.096  12.129  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       7.053  -5.100  12.319  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.726  -5.555   9.784  1.00  0.00           N  
ATOM    674  CA  GLU A 119      10.058  -5.160   9.253  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.070  -5.405   7.746  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.824  -4.798   7.011  1.00  0.00           O  
ATOM    677  CB  GLU A 119      11.151  -5.995   9.923  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.363  -5.509  11.359  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.891  -6.660  12.218  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.146  -7.717  11.664  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      12.031  -6.465  13.414  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.592  -6.450  10.162  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.226  -4.111   9.447  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.854  -7.034   9.935  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      12.073  -5.891   9.371  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      12.077  -4.698  11.362  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.423  -5.162  11.764  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.227  -6.285   7.280  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.173  -6.563   5.823  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.300  -5.500   5.154  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.556  -5.082   4.046  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.567  -7.947   5.586  1.00  0.00           C  
ATOM    693  CG  GLU A 120       9.164  -8.945   6.579  1.00  0.00           C  
ATOM    694  CD  GLU A 120      10.653  -9.130   6.283  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      11.024  -9.022   5.126  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      11.396  -9.377   7.218  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.622  -6.754   7.892  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.170  -6.526   5.409  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.497  -7.900   5.723  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.787  -8.270   4.579  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       9.038  -8.571   7.584  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.660  -9.895   6.482  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.269  -5.060   5.824  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.379  -4.021   5.224  1.00  0.00           C  
ATOM    705  C   VAL A 121       6.997  -2.634   5.409  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.003  -1.824   4.504  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.001  -4.056   5.895  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.141  -3.970   7.417  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.165  -2.875   5.398  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.081  -5.414   6.716  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.266  -4.220   4.169  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.507  -4.974   5.641  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.148  -4.221   7.706  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       4.912  -2.967   7.742  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.451  -4.664   7.876  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.552  -2.536   4.449  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.138  -3.186   5.279  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.217  -2.070   6.116  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.507  -2.350   6.573  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.114  -1.008   6.808  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.460  -0.911   6.088  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.765   0.083   5.459  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.324  -0.796   8.310  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.746   0.652   8.565  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.057   1.337   7.604  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.752   1.052   9.718  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.486  -3.016   7.292  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.451  -0.245   6.429  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.403  -1.002   8.835  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.097  -1.462   8.662  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.271  -1.927   6.176  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.595  -1.877   5.496  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.400  -2.006   3.986  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.220  -1.564   3.205  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.477  -3.021   5.997  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.938  -2.729   5.644  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.480  -3.843   4.747  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.975  -3.987   3.646  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.392  -4.530   5.176  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.011  -2.721   6.690  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.074  -0.933   5.716  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.375  -3.112   7.069  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.173  -3.944   5.526  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.000  -1.783   5.124  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.524  -2.681   6.550  1.00  0.00           H  
ATOM    746  N   MET A 124      10.322  -2.607   3.563  1.00  0.00           N  
ATOM    747  CA  MET A 124      10.083  -2.759   2.103  1.00  0.00           C  
ATOM    748  C   MET A 124       9.477  -1.471   1.548  1.00  0.00           C  
ATOM    749  O   MET A 124       9.510  -1.223   0.360  1.00  0.00           O  
ATOM    750  CB  MET A 124       9.122  -3.922   1.852  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.865  -4.060   0.350  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.484  -5.661  -0.224  1.00  0.00           S  
ATOM    753  CE  MET A 124      11.114  -5.092  -0.767  1.00  0.00           C  
ATOM    754  H   MET A 124       9.671  -2.957   4.207  1.00  0.00           H  
ATOM    755  HA  MET A 124      11.021  -2.955   1.605  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.561  -4.836   2.226  1.00  0.00           H  
ATOM    757  HB3 MET A 124       8.188  -3.735   2.360  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.804  -3.995   0.160  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.375  -3.267  -0.176  1.00  0.00           H  
ATOM    760  HE1 MET A 124      11.449  -4.290  -0.130  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.818  -5.911  -0.712  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.050  -4.735  -1.786  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.921  -0.641   2.394  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.324   0.622   1.886  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.426   1.481   1.277  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.166   2.429   0.562  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.594   1.351   3.027  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.103   1.351   2.711  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.077   2.802   3.175  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.327   0.968   3.970  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.899  -0.849   3.352  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.615   0.375   1.107  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.762   0.824   3.953  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.806   2.335   2.384  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.904   0.633   1.927  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       7.939   3.325   2.240  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.506   3.295   3.949  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.124   2.808   3.441  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.018   0.841   4.791  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.622   1.748   4.209  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.800   0.044   3.799  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.656   1.128   1.511  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.771   1.891   0.897  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.945   1.387  -0.541  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.984   1.547  -1.151  1.00  0.00           O  
ATOM    786  CB  ARG A 126      13.052   1.649   1.694  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.717   1.610   3.186  1.00  0.00           C  
ATOM    788  CD  ARG A 126      13.722   2.465   3.956  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.011   1.728   4.063  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      15.797   1.931   5.086  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.641   2.926   5.073  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      15.737   1.139   6.121  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.847   0.341   2.064  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.536   2.945   0.892  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.489   0.706   1.396  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.753   2.448   1.504  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      11.720   1.999   3.341  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.766   0.592   3.541  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      13.882   3.395   3.431  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      13.340   2.669   4.944  1.00  0.00           H  
ATOM    801  HE  ARG A 126      15.268   1.088   3.367  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.687   3.533   4.279  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.243   3.081   5.856  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      15.089   0.378   6.131  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      16.339   1.295   6.904  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.923   0.759  -1.073  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.985   0.217  -2.447  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.766   0.698  -3.241  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.837   0.895  -4.439  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.949  -1.308  -2.360  1.00  0.00           C  
ATOM    811  CG  GLU A 127      10.808  -1.904  -3.762  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.124  -2.568  -4.169  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      12.798  -3.088  -3.296  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.435  -2.546  -5.350  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.113   0.633  -0.558  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.894   0.535  -2.933  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      11.863  -1.663  -1.905  1.00  0.00           H  
ATOM    818  HB3 GLU A 127      10.103  -1.607  -1.752  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      10.016  -2.640  -3.762  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      10.570  -1.120  -4.465  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.638   0.878  -2.594  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.426   1.328  -3.339  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.475   2.840  -3.562  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.787   3.310  -4.639  1.00  0.00           O  
ATOM    825  CB  ALA A 128       6.170   0.979  -2.538  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.583   0.705  -1.624  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.390   0.828  -4.296  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.454   0.493  -1.617  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.623   1.885  -2.315  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.546   0.316  -3.119  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.145   3.603  -2.560  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.143   5.084  -2.712  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.511   5.664  -2.347  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.932   6.660  -2.898  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.086   5.672  -1.787  1.00  0.00           C  
ATOM    836  CG  ASP A 129       4.904   6.176  -2.617  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       4.650   5.601  -3.662  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       4.272   7.129  -2.191  1.00  0.00           O  
ATOM    839  H   ASP A 129       6.881   3.200  -1.706  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.906   5.339  -3.734  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       5.751   4.905  -1.098  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       6.510   6.493  -1.231  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.197   5.063  -1.412  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.530   5.593  -1.003  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.449   7.116  -0.879  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.312   7.836  -1.338  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.589   5.204  -2.044  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      11.318   5.925  -3.369  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.538   3.695  -2.278  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      12.601   5.958  -4.201  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.829   4.270  -0.969  1.00  0.00           H  
ATOM    852  HA  ILE A 130      10.801   5.173  -0.046  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.567   5.478  -1.678  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      10.550   5.396  -3.915  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.992   6.933  -3.174  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      10.915   3.236  -1.525  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.127   3.496  -3.256  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.536   3.289  -2.218  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      13.431   6.243  -3.570  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      12.786   4.980  -4.619  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      12.494   6.677  -5.000  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.407   7.604  -0.259  1.00  0.00           N  
ATOM    863  CA  ASP A 131       9.236   9.077  -0.090  1.00  0.00           C  
ATOM    864  C   ASP A 131       8.826   9.699  -1.431  1.00  0.00           C  
ATOM    865  O   ASP A 131       7.654   9.809  -1.730  1.00  0.00           O  
ATOM    866  CB  ASP A 131      10.542   9.706   0.417  1.00  0.00           C  
ATOM    867  CG  ASP A 131      10.301  11.180   0.748  1.00  0.00           C  
ATOM    868  OD1 ASP A 131       9.617  11.443   1.723  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      10.805  12.019   0.020  1.00  0.00           O  
ATOM    870  H   ASP A 131       8.728   6.996   0.099  1.00  0.00           H  
ATOM    871  HA  ASP A 131       8.454   9.257   0.632  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      10.866   9.187   1.307  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.306   9.629  -0.338  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.773  10.096  -2.242  1.00  0.00           N  
ATOM    875  CA  GLY A 132       9.425  10.704  -3.562  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.217  11.630  -3.406  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.344  12.775  -3.022  1.00  0.00           O  
ATOM    878  H   GLY A 132      10.711   9.993  -1.989  1.00  0.00           H  
ATOM    879  HA2 GLY A 132      10.268  11.271  -3.929  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       9.184   9.921  -4.265  1.00  0.00           H  
ATOM    881  N   ASP A 133       7.043  11.139  -3.699  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.823  11.985  -3.566  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.808  11.271  -2.672  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.847  10.695  -3.143  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.210  12.218  -4.948  1.00  0.00           C  
ATOM    886  CG  ASP A 133       6.321  12.497  -5.961  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       6.977  13.517  -5.825  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       6.498  11.687  -6.856  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.964  10.212  -4.005  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.089  12.934  -3.124  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.659  11.339  -5.251  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.542  13.064  -4.908  1.00  0.00           H  
ATOM    893  N   GLY A 134       5.014  11.299  -1.384  1.00  0.00           N  
ATOM    894  CA  GLY A 134       4.063  10.618  -0.460  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.728   9.372   0.126  1.00  0.00           C  
ATOM    896  O   GLY A 134       5.375   8.615  -0.570  1.00  0.00           O  
ATOM    897  H   GLY A 134       5.797  11.767  -1.023  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.792  11.293   0.340  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       3.177  10.328  -1.005  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.578   9.155   1.404  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.204   7.961   2.036  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.928   6.722   1.183  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.843   6.077   0.712  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.630   7.774   3.440  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.521   8.499   4.450  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.932   7.909   4.404  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.111   6.718   4.562  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.949   8.699   4.192  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.055   9.780   1.947  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.273   8.113   2.103  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.634   8.189   3.478  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.596   6.722   3.681  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.561   9.551   4.202  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.114   8.378   5.442  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.805   9.659   4.063  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.857   8.331   4.160  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.684   6.375   0.971  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.388   5.174   0.131  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.959   5.247  -0.399  1.00  0.00           C  
ATOM    920  O   VAL A 136       1.008   4.946   0.291  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.567   3.889   0.944  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       4.301   2.850   0.093  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       4.379   4.173   2.214  1.00  0.00           C  
ATOM    924  H   VAL A 136       2.951   6.902   1.358  1.00  0.00           H  
ATOM    925  HA  VAL A 136       4.059   5.159  -0.705  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.601   3.506   1.211  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.619   3.305  -0.834  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       5.164   2.487   0.631  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.635   2.025  -0.121  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       3.988   5.056   2.700  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       4.305   3.330   2.885  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       5.413   4.335   1.951  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.805   5.640  -1.634  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.442   5.735  -2.220  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.025   4.356  -2.671  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.537   3.351  -2.299  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.458   6.702  -3.403  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.703   6.456  -4.258  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       2.767   6.963  -3.963  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.615   5.695  -5.315  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.589   5.868  -2.175  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.243   6.101  -1.475  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.427   6.552  -4.001  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.473   7.714  -3.032  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.758   5.288  -5.555  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.408   5.532  -5.868  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.064   4.306  -3.450  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -1.595   3.000  -3.905  1.00  0.00           C  
ATOM    949  C   TYR A 138      -0.874   2.596  -5.176  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.570   1.444  -5.400  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.081   3.141  -4.216  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -3.863   3.481  -2.965  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.417   4.468  -2.067  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.056   2.807  -2.714  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.164   4.768  -0.930  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.803   3.111  -1.574  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.355   4.089  -0.684  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.088   4.385   0.435  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.510   5.132  -3.725  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.450   2.253  -3.142  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.220   3.922  -4.948  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.443   2.206  -4.619  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.504   4.996  -2.245  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.396   2.050  -3.402  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.815   5.519  -0.237  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.725   2.591  -1.380  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.707   5.168   0.841  1.00  0.00           H  
ATOM    968  N   GLU A 139      -0.618   3.545  -6.017  1.00  0.00           N  
ATOM    969  CA  GLU A 139       0.069   3.239  -7.292  1.00  0.00           C  
ATOM    970  C   GLU A 139       1.384   2.513  -6.995  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.831   1.676  -7.754  1.00  0.00           O  
ATOM    972  CB  GLU A 139       0.359   4.533  -8.059  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -0.789   5.525  -7.855  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -0.840   6.498  -9.035  1.00  0.00           C  
ATOM    975  OE1 GLU A 139       0.134   7.204  -9.238  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -1.852   6.519  -9.715  1.00  0.00           O  
ATOM    977  H   GLU A 139      -0.893   4.458  -5.808  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -0.574   2.605  -7.878  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       1.279   4.968  -7.695  1.00  0.00           H  
ATOM    980  HB3 GLU A 139       0.458   4.312  -9.111  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -1.723   4.986  -7.789  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -0.626   6.079  -6.941  1.00  0.00           H  
ATOM    983  N   GLU A 140       2.003   2.824  -5.889  1.00  0.00           N  
ATOM    984  CA  GLU A 140       3.283   2.148  -5.530  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.979   1.053  -4.508  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.612   0.017  -4.479  1.00  0.00           O  
ATOM    987  CB  GLU A 140       4.249   3.166  -4.921  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.875   4.006  -6.036  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.915   3.169  -6.785  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       6.266   2.113  -6.285  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       6.342   3.598  -7.843  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.622   3.498  -5.288  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.723   1.707  -6.413  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.711   3.811  -4.242  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       5.028   2.647  -4.384  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       4.105   4.323  -6.724  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       5.355   4.873  -5.607  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.997   1.279  -3.679  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.618   0.260  -2.661  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.960  -0.922  -3.374  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.706  -1.954  -2.785  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.630   0.895  -1.682  1.00  0.00           C  
ATOM   1003  CG  PHE A 141       0.143  -0.120  -0.683  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       1.055  -0.934  -0.008  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.227  -0.226  -0.412  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.597  -1.859   0.936  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.683  -1.145   0.537  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.771  -1.962   1.210  1.00  0.00           C  
ATOM   1009  H   PHE A 141       1.496   2.121  -3.737  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.499  -0.077  -2.127  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       1.119   1.702  -1.158  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.211   1.285  -2.231  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       2.112  -0.851  -0.220  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -1.931   0.402  -0.937  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.297  -2.493   1.453  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.739  -1.229   0.745  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.122  -2.663   1.948  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.692  -0.784  -4.649  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.066  -1.903  -5.402  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.119  -2.983  -5.629  1.00  0.00           C  
ATOM   1021  O   VAL A 142       0.811  -4.121  -5.923  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.468  -1.401  -6.748  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142       0.608  -0.582  -7.462  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.855  -2.598  -7.619  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.916   0.051  -5.108  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.744  -2.309  -4.822  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.337  -0.781  -6.579  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       1.458  -0.453  -6.809  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142       0.917  -1.098  -8.358  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142       0.204   0.384  -7.724  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.384  -3.323  -7.019  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.492  -2.265  -8.426  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.037  -3.050  -8.026  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.362  -2.633  -5.462  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.453  -3.629  -5.626  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.627  -4.328  -4.284  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.047  -5.465  -4.198  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.747  -2.912  -6.014  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.776  -3.932  -6.504  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.083  -3.213  -6.851  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.129  -3.829  -6.910  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       7.069  -1.927  -7.085  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.577  -1.714  -5.198  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.183  -4.350  -6.386  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.541  -2.201  -6.802  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       5.140  -2.391  -5.155  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       5.959  -4.659  -5.726  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.398  -4.431  -7.383  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.226  -1.428  -7.037  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.901  -1.463  -7.307  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.277  -3.640  -3.235  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.373  -4.219  -1.871  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.322  -5.306  -1.738  1.00  0.00           C  
ATOM   1054  O   MET A 144       2.542  -6.345  -1.147  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.057  -3.125  -0.854  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.294  -2.279  -0.560  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.224  -1.948  -2.082  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.325  -3.382  -1.994  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.926  -2.732  -3.348  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.360  -4.620  -1.698  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.278  -2.490  -1.247  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       2.714  -3.582   0.063  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       3.977  -1.342  -0.131  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       4.921  -2.804   0.142  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.332  -3.768  -0.984  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       5.973  -4.148  -2.667  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.324  -3.085  -2.279  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.168  -5.051  -2.275  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.067  -6.042  -2.181  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.596  -7.423  -2.577  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.275  -8.422  -1.965  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -1.093  -5.661  -3.118  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -1.180  -4.141  -3.296  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -2.703  -3.722  -4.187  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.749  -1.958  -3.778  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.027  -4.199  -2.727  1.00  0.00           H  
ATOM   1077  HA  MET A 145      -0.286  -6.071  -1.162  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.937  -6.121  -4.081  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -2.018  -6.022  -2.698  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -1.184  -3.663  -2.328  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -0.330  -3.799  -3.864  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.039  -1.753  -2.988  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.490  -1.378  -4.649  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.744  -1.690  -3.453  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.401  -7.486  -3.604  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.946  -8.802  -4.045  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.475  -8.780  -3.969  1.00  0.00           C  
ATOM   1088  O   THR A 146       4.156  -9.231  -4.868  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.514  -9.072  -5.489  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.268 -10.157  -6.011  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.758  -7.824  -6.339  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.645  -6.669  -4.088  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.565  -9.583  -3.405  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.464  -9.319  -5.511  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       2.151 -10.168  -6.965  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.546  -7.235  -5.895  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       2.046  -8.118  -7.337  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.851  -7.237  -6.383  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.020  -8.264  -2.903  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.503  -8.220  -2.771  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.024  -9.616  -2.427  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.519 -10.332  -3.275  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       5.888  -7.243  -1.658  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.454  -7.908  -2.187  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.938  -7.892  -3.704  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.237  -7.390  -0.809  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       6.911  -7.420  -1.362  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       5.787  -6.229  -2.017  1.00  0.00           H  
ATOM   1109  N   LYS A 148       5.918 -10.011  -1.187  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       6.406 -11.362  -0.790  1.00  0.00           C  
ATOM   1111  C   LYS A 148       5.802 -11.744   0.563  1.00  0.00           C  
ATOM   1112  O   LYS A 148       5.987 -10.992   1.506  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.931 -11.341  -0.680  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       8.344 -10.525   0.545  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       9.806 -10.097   0.405  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       9.945  -9.135  -0.776  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148      10.603  -9.837  -1.913  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       5.165 -12.783   0.633  1.00  0.00           O  
ATOM   1119  H   LYS A 148       5.515  -9.420  -0.518  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       6.108 -12.085  -1.535  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       8.298 -12.352  -0.581  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       8.350 -10.892  -1.567  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       7.717  -9.647   0.621  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       8.231 -11.127   1.435  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148      10.125  -9.604   1.312  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148      10.421 -10.967   0.232  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       8.967  -8.795  -1.080  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148      10.546  -8.287  -0.480  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      10.219 -10.799  -1.998  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      10.423  -9.313  -2.795  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148      11.627  -9.889  -1.744  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  76     -12.246  -3.214 -14.611  1.00  0.00           N  
ATOM      2  CA  MET A  76     -12.077  -2.072 -13.669  1.00  0.00           C  
ATOM      3  C   MET A  76     -11.151  -1.028 -14.297  1.00  0.00           C  
ATOM      4  O   MET A  76     -10.375  -1.325 -15.184  1.00  0.00           O  
ATOM      5  CB  MET A  76     -11.465  -2.576 -12.360  1.00  0.00           C  
ATOM      6  CG  MET A  76     -12.338  -2.129 -11.186  1.00  0.00           C  
ATOM      7  SD  MET A  76     -13.433  -3.485 -10.698  1.00  0.00           S  
ATOM      8  CE  MET A  76     -14.999  -2.652 -11.061  1.00  0.00           C  
ATOM      9  H1  MET A  76     -11.354  -3.378 -15.122  1.00  0.00           H  
ATOM     10  H2  MET A  76     -12.501  -4.070 -14.077  1.00  0.00           H  
ATOM     11  H3  MET A  76     -13.000  -2.996 -15.291  1.00  0.00           H  
ATOM     12  HA  MET A  76     -13.039  -1.625 -13.469  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -11.412  -3.655 -12.381  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -10.473  -2.167 -12.245  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -11.706  -1.859 -10.351  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -12.930  -1.275 -11.480  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -14.848  -1.934 -11.855  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -15.733  -3.384 -11.365  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -15.349  -2.141 -10.178  1.00  0.00           H  
ATOM     20  N   LYS A  77     -11.224   0.193 -13.842  1.00  0.00           N  
ATOM     21  CA  LYS A  77     -10.348   1.254 -14.412  1.00  0.00           C  
ATOM     22  C   LYS A  77      -9.623   1.982 -13.278  1.00  0.00           C  
ATOM     23  O   LYS A  77     -10.216   2.344 -12.281  1.00  0.00           O  
ATOM     24  CB  LYS A  77     -11.201   2.254 -15.197  1.00  0.00           C  
ATOM     25  CG  LYS A  77     -10.403   2.783 -16.389  1.00  0.00           C  
ATOM     26  CD  LYS A  77     -11.207   2.578 -17.675  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -12.258   3.683 -17.801  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -12.812   3.685 -19.185  1.00  0.00           N  
ATOM     29  H   LYS A  77     -11.856   0.412 -13.125  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -9.621   0.805 -15.073  1.00  0.00           H  
ATOM     31  HB2 LYS A  77     -12.096   1.762 -15.551  1.00  0.00           H  
ATOM     32  HB3 LYS A  77     -11.473   3.077 -14.554  1.00  0.00           H  
ATOM     33  HG2 LYS A  77     -10.204   3.836 -16.250  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -9.468   2.246 -16.463  1.00  0.00           H  
ATOM     35  HD2 LYS A  77     -10.542   2.615 -18.525  1.00  0.00           H  
ATOM     36  HD3 LYS A  77     -11.700   1.618 -17.643  1.00  0.00           H  
ATOM     37  HE2 LYS A  77     -13.055   3.505 -17.094  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -11.801   4.640 -17.595  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -12.102   3.310 -19.844  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -13.662   3.088 -19.218  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77     -13.060   4.658 -19.457  1.00  0.00           H  
ATOM     42  N   ASP A  78      -8.345   2.201 -13.422  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -7.583   2.905 -12.352  1.00  0.00           C  
ATOM     44  C   ASP A  78      -7.565   2.044 -11.088  1.00  0.00           C  
ATOM     45  O   ASP A  78      -7.247   2.510 -10.012  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -8.254   4.246 -12.047  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -7.199   5.249 -11.576  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -6.074   4.835 -11.351  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -7.535   6.415 -11.449  1.00  0.00           O  
ATOM     50  H   ASP A  78      -7.885   1.901 -14.234  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -6.570   3.077 -12.684  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -8.734   4.619 -12.941  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -8.992   4.112 -11.271  1.00  0.00           H  
ATOM     54  N   THR A  79      -7.906   0.791 -11.208  1.00  0.00           N  
ATOM     55  CA  THR A  79      -7.907  -0.100 -10.013  1.00  0.00           C  
ATOM     56  C   THR A  79      -7.545  -1.524 -10.440  1.00  0.00           C  
ATOM     57  O   THR A  79      -8.387  -2.399 -10.497  1.00  0.00           O  
ATOM     58  CB  THR A  79      -9.299  -0.097  -9.377  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -9.558   1.183  -8.815  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -9.363  -1.160  -8.280  1.00  0.00           C  
ATOM     61  H   THR A  79      -8.158   0.434 -12.085  1.00  0.00           H  
ATOM     62  HA  THR A  79      -7.182   0.257  -9.296  1.00  0.00           H  
ATOM     63  HB  THR A  79     -10.040  -0.317 -10.130  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -9.037   1.266  -8.014  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -8.366  -1.374  -7.926  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -9.966  -0.797  -7.461  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -9.805  -2.062  -8.678  1.00  0.00           H  
ATOM     68  N   ASP A  80      -6.298  -1.762 -10.743  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -5.884  -3.129 -11.168  1.00  0.00           C  
ATOM     70  C   ASP A  80      -5.478  -3.948  -9.942  1.00  0.00           C  
ATOM     71  O   ASP A  80      -4.357  -3.877  -9.481  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -4.697  -3.027 -12.128  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -4.584  -4.319 -12.939  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -5.082  -5.332 -12.476  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -4.000  -4.274 -14.011  1.00  0.00           O  
ATOM     76  H   ASP A  80      -5.635  -1.043 -10.693  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -6.709  -3.615 -11.668  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -4.846  -2.192 -12.798  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -3.789  -2.879 -11.563  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.387  -4.725  -9.412  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.067  -5.559  -8.215  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.145  -4.709  -6.943  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.126  -5.226  -5.844  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.659  -6.142  -8.355  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.434  -6.506  -9.711  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.284  -4.763  -9.805  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.780  -6.367  -8.145  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -3.930  -5.406  -8.060  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -4.566  -7.012  -7.718  1.00  0.00           H  
ATOM     90  HG  SER A  81      -4.655  -7.435  -9.809  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.238  -3.413  -7.074  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.322  -2.554  -5.858  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.791  -2.370  -5.476  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.143  -1.474  -4.735  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.683  -1.182  -6.120  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.758  -1.255  -7.338  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -3.652  -0.206  -7.203  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -3.783   0.658  -6.353  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -2.693  -0.286  -7.953  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.257  -3.006  -7.965  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.803  -3.040  -5.044  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.461  -0.454  -6.301  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.110  -0.884  -5.253  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.317  -2.239  -7.396  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.327  -1.061  -8.235  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.655  -3.213  -5.974  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.098  -3.086  -5.630  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.287  -3.428  -4.152  1.00  0.00           C  
ATOM    109  O   GLU A  83     -11.158  -2.901  -3.487  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.917  -4.045  -6.493  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.655  -5.471  -6.029  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -10.763  -6.429  -7.217  1.00  0.00           C  
ATOM    113  OE1 GLU A  83      -9.766  -6.615  -7.896  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.842  -6.958  -7.430  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.352  -3.932  -6.567  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.422  -2.081  -5.809  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -11.968  -3.817  -6.389  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.624  -3.943  -7.526  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.665  -5.524  -5.607  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.381  -5.741  -5.280  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.469  -4.301  -3.632  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.584  -4.675  -2.196  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.529  -3.907  -1.399  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.703  -3.615  -0.233  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.351  -6.179  -2.041  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -9.673  -6.600  -0.606  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -8.385  -6.633   0.219  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -7.334  -6.822  -0.370  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -8.473  -6.469   1.424  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.769  -4.705  -4.187  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.569  -4.419  -1.833  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.992  -6.715  -2.727  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -8.319  -6.408  -2.258  1.00  0.00           H  
ATOM    134  HG2 GLU A  84     -10.364  -5.892  -0.170  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -10.121  -7.582  -0.610  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.436  -3.572  -2.029  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.365  -2.815  -1.322  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.882  -1.416  -0.982  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.890  -1.008   0.162  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -5.141  -2.701  -2.235  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.448  -4.062  -2.329  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -4.164  -1.676  -1.659  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.817  -4.737  -3.651  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.321  -3.814  -2.971  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -6.091  -3.332  -0.413  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.455  -2.386  -3.220  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.378  -3.922  -2.283  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.765  -4.686  -1.508  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.458  -1.429  -0.650  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.164  -2.093  -1.654  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -4.180  -0.785  -2.267  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -5.869  -4.591  -3.849  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -4.236  -4.304  -4.451  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.608  -5.795  -3.586  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.312  -0.679  -1.972  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.828   0.689  -1.726  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.675   0.721  -0.453  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.512   1.581   0.389  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.691   1.113  -2.912  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -8.456   2.588  -3.208  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -8.952   3.436  -2.031  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -9.998   4.384  -2.510  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.034   3.935  -3.164  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -11.802   3.026  -2.627  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.304   4.394  -4.356  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.292  -1.024  -2.885  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -7.000   1.367  -1.625  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.421   0.527  -3.780  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.732   0.955  -2.679  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -7.402   2.752  -3.356  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -8.992   2.865  -4.102  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.371   2.791  -1.272  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.126   3.993  -1.614  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -9.908   5.343  -2.333  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -11.596   2.673  -1.715  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -12.596   2.683  -3.129  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -10.716   5.092  -4.767  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -12.098   4.051  -4.856  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.582  -0.202  -0.307  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.437  -0.210   0.912  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.547  -0.391   2.138  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.586   0.390   3.067  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.444  -1.359   0.827  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -12.093  -1.572   2.194  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.322  -2.472   2.044  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -14.326  -1.990   1.547  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.236  -3.626   2.429  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.701  -0.888  -0.997  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.963   0.733   0.987  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -12.206  -1.117   0.100  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.935  -2.263   0.527  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.382  -2.040   2.859  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -12.395  -0.619   2.601  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.731  -1.408   2.139  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.819  -1.627   3.292  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.571  -0.769   3.073  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.508  -1.257   2.749  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.442  -3.104   3.363  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.708  -2.017   1.372  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.310  -1.329   4.207  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -8.149  -3.684   2.790  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.452  -3.242   2.958  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.462  -3.430   4.392  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.727   0.514   3.228  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.607   1.473   3.013  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.223   2.869   3.039  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.608   3.833   3.449  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.972   1.227   1.644  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.477   1.459   1.690  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.685   0.855   2.677  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.875   2.260   0.714  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.298   1.056   2.678  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.497   2.451   0.711  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.706   1.847   1.689  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.606   0.861   3.476  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.870   1.372   3.797  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -5.165   0.212   1.337  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.413   1.902   0.926  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.140   0.246   3.441  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.472   2.724  -0.041  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.685   0.601   3.439  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -1.046   3.081  -0.041  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.361   2.000   1.688  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.464   2.962   2.623  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.174   4.260   2.638  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.481   4.613   4.092  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.972   5.681   4.397  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.476   4.131   1.834  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.541   3.410   2.666  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.851   3.329   1.876  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.947   4.486   0.939  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -12.859   5.400   1.122  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.101   5.156   0.804  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -12.530   6.560   1.622  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.938   2.165   2.325  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.551   5.018   2.203  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.834   5.115   1.568  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.289   3.561   0.934  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.199   2.411   2.896  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.709   3.953   3.584  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -11.875   2.408   1.313  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.686   3.352   2.561  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.325   4.558   0.186  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -14.354   4.268   0.419  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -14.801   5.857   0.943  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -11.578   6.747   1.866  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -13.229   7.261   1.761  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.189   3.712   4.994  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.454   3.978   6.426  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.390   4.935   6.958  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.537   5.521   8.011  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.385   2.669   7.221  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -9.352   2.738   8.405  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.766   1.491   6.322  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.796   2.858   4.726  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.430   4.416   6.529  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.377   2.528   7.591  1.00  0.00           H  
ATOM    258 HG11 VAL A  91     -10.111   3.481   8.206  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -9.818   1.775   8.545  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -8.809   3.009   9.298  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.513   1.809   5.609  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.889   1.145   5.794  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.163   0.689   6.926  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.307   5.084   6.243  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.228   5.986   6.718  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.149   7.239   5.856  1.00  0.00           C  
ATOM    267  O   PHE A  92      -4.951   8.315   6.370  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -3.897   5.262   6.658  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -3.903   4.125   7.645  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.486   4.353   8.958  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.319   2.848   7.250  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.484   3.303   9.884  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.315   1.797   8.175  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.898   2.025   9.492  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.200   4.593   5.403  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.422   6.268   7.738  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.735   4.886   5.661  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.111   5.952   6.914  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -3.170   5.344   9.256  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.642   2.675   6.234  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.161   3.479  10.900  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.635   0.810   7.874  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.896   1.214  10.206  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.285   7.111   4.555  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.205   8.309   3.669  1.00  0.00           C  
ATOM    286  C   ASP A  93      -5.981   9.463   4.314  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.162   9.646   4.097  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.786   7.958   2.295  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -7.253   7.551   2.445  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.705   7.448   3.572  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -7.897   7.348   1.429  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.433   6.228   4.162  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -4.172   8.600   3.555  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.712   8.815   1.642  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.224   7.131   1.869  1.00  0.00           H  
ATOM    296  N   LYS A  94      -5.308  10.216   5.140  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -5.956  11.347   5.864  1.00  0.00           C  
ATOM    298  C   LYS A  94      -6.961  12.070   4.965  1.00  0.00           C  
ATOM    299  O   LYS A  94      -7.917  12.650   5.439  1.00  0.00           O  
ATOM    300  CB  LYS A  94      -4.874  12.324   6.325  1.00  0.00           C  
ATOM    301  CG  LYS A  94      -3.908  11.601   7.271  1.00  0.00           C  
ATOM    302  CD  LYS A  94      -2.560  12.327   7.279  1.00  0.00           C  
ATOM    303  CE  LYS A  94      -1.538  11.516   6.481  1.00  0.00           C  
ATOM    304  NZ  LYS A  94      -0.383  12.388   6.122  1.00  0.00           N  
ATOM    305  H   LYS A  94      -4.363  10.014   5.308  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -6.472  10.962   6.729  1.00  0.00           H  
ATOM    307  HB2 LYS A  94      -4.331  12.692   5.466  1.00  0.00           H  
ATOM    308  HB3 LYS A  94      -5.332  13.152   6.845  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -4.320  11.596   8.270  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -3.765  10.582   6.937  1.00  0.00           H  
ATOM    311  HD2 LYS A  94      -2.676  13.303   6.831  1.00  0.00           H  
ATOM    312  HD3 LYS A  94      -2.216  12.436   8.297  1.00  0.00           H  
ATOM    313  HE2 LYS A  94      -1.189  10.687   7.079  1.00  0.00           H  
ATOM    314  HE3 LYS A  94      -2.000  11.141   5.580  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94      -0.384  13.233   6.728  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94       0.505  11.862   6.261  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -0.463  12.677   5.127  1.00  0.00           H  
ATOM    318  N   ASP A  95      -6.763  12.048   3.679  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -7.724  12.743   2.778  1.00  0.00           C  
ATOM    320  C   ASP A  95      -7.704  12.083   1.402  1.00  0.00           C  
ATOM    321  O   ASP A  95      -7.541  12.741   0.393  1.00  0.00           O  
ATOM    322  CB  ASP A  95      -7.322  14.214   2.644  1.00  0.00           C  
ATOM    323  CG  ASP A  95      -8.499  15.104   3.051  1.00  0.00           C  
ATOM    324  OD1 ASP A  95      -8.940  14.988   4.182  1.00  0.00           O  
ATOM    325  OD2 ASP A  95      -8.937  15.887   2.224  1.00  0.00           O  
ATOM    326  H   ASP A  95      -5.988  11.578   3.306  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -8.719  12.679   3.193  1.00  0.00           H  
ATOM    328  HB2 ASP A  95      -6.478  14.416   3.286  1.00  0.00           H  
ATOM    329  HB3 ASP A  95      -7.054  14.423   1.619  1.00  0.00           H  
ATOM    330  N   GLY A  96      -7.866  10.788   1.350  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -7.850  10.091   0.033  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.703  10.651  -0.805  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.843  10.894  -1.987  1.00  0.00           O  
ATOM    334  H   GLY A  96      -7.995  10.276   2.175  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.707   9.031   0.187  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.784  10.262  -0.480  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.569  10.862  -0.196  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.412  11.414  -0.953  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.704  10.278  -1.687  1.00  0.00           C  
ATOM    340  O   ASN A  97      -2.903  10.500  -2.574  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.437  12.081   0.019  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.195  11.156   1.215  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -3.500   9.981   1.159  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -2.656  11.640   2.300  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.480  10.658   0.762  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.763  12.143  -1.669  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.500  12.271  -0.485  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -3.855  13.013   0.366  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -2.410  12.587   2.345  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -2.498  11.055   3.071  1.00  0.00           H  
ATOM    351  N   GLY A  98      -3.989   9.063  -1.318  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.331   7.910  -1.984  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.096   7.518  -1.181  1.00  0.00           C  
ATOM    354  O   GLY A  98      -1.972   6.410  -0.709  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.631   8.908  -0.596  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.018   7.076  -2.028  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.034   8.189  -2.984  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.177   8.421  -1.012  1.00  0.00           N  
ATOM    359  CA  TYR A  99       0.040   8.084  -0.232  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.237   8.309   1.253  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.703   9.355   1.658  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.207   8.962  -0.702  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.154  10.311  -0.019  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.652  10.454   1.280  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.604  11.413  -0.685  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.603  11.700   1.915  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.555  12.660  -0.049  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.055  12.804   1.251  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.006  14.033   1.877  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.287   9.317  -1.394  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.283   7.046  -0.388  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.140   8.476  -0.461  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       1.139   9.100  -1.770  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.076   9.604   1.792  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       0.219  11.302  -1.687  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       1.989  11.809   2.918  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.132  13.511  -0.563  1.00  0.00           H  
ATOM    378  HH  TYR A  99       0.489  14.625   1.327  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.038   7.331   2.068  1.00  0.00           N  
ATOM    380  CA  ILE A 100      -0.218   7.494   3.519  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.122   7.526   4.271  1.00  0.00           C  
ATOM    382  O   ILE A 100       1.595   8.577   4.656  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -1.111   6.353   4.050  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.448   5.325   2.959  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.412   6.949   4.576  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -0.564   4.119   3.160  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.410   6.493   1.724  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.724   8.437   3.677  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.599   5.852   4.855  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -2.482   5.017   3.047  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -1.279   5.731   1.978  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.571   7.912   4.117  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -3.234   6.292   4.331  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.348   7.066   5.646  1.00  0.00           H  
ATOM    395 HD11 ILE A 100       0.109   4.298   3.976  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -1.183   3.266   3.388  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -0.005   3.935   2.255  1.00  0.00           H  
ATOM    398  N   SER A 101       1.744   6.396   4.482  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.048   6.386   5.201  1.00  0.00           C  
ATOM    400  C   SER A 101       3.498   4.938   5.416  1.00  0.00           C  
ATOM    401  O   SER A 101       2.760   4.007   5.169  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.878   7.070   6.555  1.00  0.00           C  
ATOM    403  OG  SER A 101       3.687   8.239   6.596  1.00  0.00           O  
ATOM    404  H   SER A 101       1.360   5.559   4.171  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.789   6.913   4.619  1.00  0.00           H  
ATOM    406  HB2 SER A 101       1.846   7.347   6.688  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.170   6.388   7.341  1.00  0.00           H  
ATOM    408  HG  SER A 101       3.584   8.701   5.761  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.700   4.737   5.882  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.175   3.345   6.118  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.342   2.733   7.240  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.758   1.678   7.091  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.650   3.364   6.523  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.284   5.497   6.084  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.049   2.759   5.221  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.857   4.259   7.089  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.870   2.496   7.127  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.266   3.350   5.635  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.273   3.392   8.361  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.468   2.855   9.486  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.082   2.477   8.971  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.399   1.653   9.546  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.338   3.918  10.579  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.745   4.243   8.459  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.952   1.980   9.887  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.951   4.771  10.326  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.307   4.228  10.660  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.665   3.508  11.523  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.661   3.067   7.884  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.323   2.729   7.335  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.381   1.353   6.687  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.452   0.508   6.929  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.071   3.752   6.277  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.957   4.819   6.911  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.086   5.964   7.431  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.889   5.681   8.107  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.409   7.105   7.144  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.227   3.727   7.427  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.408   2.727   8.130  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.818   4.213   5.873  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.615   3.255   5.484  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.643   5.194   6.171  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.508   4.388   7.732  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.358   1.130   5.856  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.472  -0.185   5.178  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.650  -1.293   6.213  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.955  -2.288   6.195  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.670  -0.167   4.243  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.202  -0.550   2.843  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.382   0.643   1.906  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       3.024  -1.742   2.343  1.00  0.00           C  
ATOM    452  H   LEU A 105       2.014   1.834   5.670  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.582  -0.367   4.603  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       3.097   0.826   4.224  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.408  -0.874   4.584  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.157  -0.822   2.879  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.413   1.555   2.486  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.304   0.534   1.355  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.552   0.688   1.216  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       4.068  -1.580   2.558  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.691  -2.640   2.843  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.886  -1.851   1.277  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.580  -1.137   7.113  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.792  -2.198   8.138  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.463  -2.543   8.812  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.159  -3.693   9.063  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.779  -1.698   9.191  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.351  -0.326   9.700  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.450  -0.488  10.927  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.948   0.386  12.024  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.947  -0.046  13.255  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.829  -0.420  13.814  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       4.064  -0.106  13.925  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.140  -0.326   7.112  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.191  -3.081   7.663  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.802  -2.391  10.015  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.763  -1.621   8.756  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       4.230   0.236   9.974  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.813   0.198   8.925  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.440  -0.205  10.673  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.465  -1.518  11.251  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.277   1.287  11.822  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.973  -0.375  13.300  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       1.828  -0.751  14.758  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       4.921   0.181  13.495  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       4.064  -0.436  14.868  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.680  -1.553   9.123  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.625  -1.807   9.803  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.652  -2.384   8.823  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.547  -3.107   9.212  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.169  -0.490  10.364  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.549  -0.715  10.923  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.844  -0.507  12.262  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.725  -1.130  10.342  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.146  -0.794  12.440  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.730  -1.179  11.303  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.961  -0.636   8.924  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.477  -2.502  10.614  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.517  -0.135  11.148  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.218   0.246   9.574  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.217  -0.206  12.952  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.851  -1.383   9.297  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.656  -0.724  13.390  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.555  -2.063   7.562  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.564  -2.595   6.597  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.091  -3.900   5.958  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.683  -4.929   6.168  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.883  -1.573   5.496  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.860  -0.530   6.040  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -1.616  -0.869   5.018  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.842  -1.472   7.263  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.473  -2.799   7.142  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -3.342  -2.086   4.661  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.319  -0.903   6.943  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -3.328   0.384   6.257  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.624  -0.334   5.302  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -0.753  -1.302   5.490  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.530  -0.984   3.948  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -1.674   0.181   5.264  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.055  -3.881   5.166  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.611  -5.146   4.511  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.652  -6.324   5.489  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.737  -7.466   5.082  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.794  -4.983   3.946  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.715  -5.202   2.438  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.295  -4.803   1.666  1.00  0.00           S  
ATOM    527  CE  MET A 109       1.615  -4.424   0.035  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.584  -3.041   4.982  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.286  -5.359   3.694  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.160  -3.988   4.156  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.453  -5.718   4.384  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.470  -6.234   2.238  1.00  0.00           H  
ATOM    533  HG3 MET A 109      -0.056  -4.563   2.028  1.00  0.00           H  
ATOM    534  HE1 MET A 109       0.589  -4.101   0.142  1.00  0.00           H  
ATOM    535  HE2 MET A 109       2.200  -3.642  -0.429  1.00  0.00           H  
ATOM    536  HE3 MET A 109       1.645  -5.305  -0.578  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.613  -6.076   6.767  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.673  -7.206   7.739  1.00  0.00           C  
ATOM    539  C   THR A 110      -2.141  -7.575   8.008  1.00  0.00           C  
ATOM    540  O   THR A 110      -2.481  -8.063   9.066  1.00  0.00           O  
ATOM    541  CB  THR A 110      -0.006  -6.788   9.049  1.00  0.00           C  
ATOM    542  OG1 THR A 110      -0.051  -7.870   9.969  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.749  -5.590   9.634  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.553  -5.155   7.090  1.00  0.00           H  
ATOM    545  HA  THR A 110      -0.157  -8.059   7.329  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.021  -6.514   8.862  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.375  -8.627   9.559  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.171  -5.005   8.830  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -1.541  -5.938  10.279  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.062  -4.981  10.200  1.00  0.00           H  
ATOM    551  N   ASN A 111      -3.011  -7.352   7.053  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.449  -7.695   7.248  1.00  0.00           C  
ATOM    553  C   ASN A 111      -5.203  -7.573   5.914  1.00  0.00           C  
ATOM    554  O   ASN A 111      -6.155  -8.288   5.671  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -5.097  -6.773   8.294  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.413  -5.401   8.323  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.205  -5.306   8.386  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -5.149  -4.321   8.299  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.717  -6.971   6.207  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -4.518  -8.717   7.593  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -6.142  -6.642   8.053  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.014  -7.230   9.270  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -6.125  -4.395   8.259  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.725  -3.435   8.331  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.791  -6.684   5.043  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.499  -6.548   3.737  1.00  0.00           C  
ATOM    567  C   LEU A 112      -5.695  -7.939   3.133  1.00  0.00           C  
ATOM    568  O   LEU A 112      -6.592  -8.171   2.349  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.671  -5.695   2.757  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.089  -4.433   3.428  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -4.001  -3.316   2.388  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -4.975  -3.966   4.593  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.025  -6.117   5.243  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.462  -6.088   3.894  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.858  -6.292   2.373  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.303  -5.394   1.933  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.093  -4.646   3.791  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -4.949  -3.216   1.883  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -3.753  -2.386   2.876  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -3.234  -3.558   1.666  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -5.940  -4.439   4.529  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -4.511  -4.229   5.529  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -5.098  -2.894   4.542  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.850  -8.861   3.494  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.960 -10.243   2.949  1.00  0.00           C  
ATOM    586  C   GLY A 113      -3.560 -10.851   2.869  1.00  0.00           C  
ATOM    587  O   GLY A 113      -3.390 -12.053   2.853  1.00  0.00           O  
ATOM    588  H   GLY A 113      -4.133  -8.641   4.125  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -5.581 -10.841   3.602  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -5.394 -10.212   1.962  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.556 -10.019   2.828  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -1.160 -10.531   2.758  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.752 -11.062   4.135  1.00  0.00           C  
ATOM    594  O   GLU A 114      -0.187 -12.132   4.259  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.224  -9.390   2.352  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -0.636  -8.857   0.977  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -1.709  -7.780   1.145  1.00  0.00           C  
ATOM    598  OE1 GLU A 114      -1.601  -7.004   2.080  1.00  0.00           O  
ATOM    599  OE2 GLU A 114      -2.621  -7.749   0.335  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.720  -9.053   2.850  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -1.101 -11.326   2.029  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.288  -8.595   3.083  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.791  -9.755   2.304  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.226  -8.433   0.483  1.00  0.00           H  
ATOM    605  HG3 GLU A 114      -1.031  -9.666   0.380  1.00  0.00           H  
ATOM    606  N   LYS A 115      -1.038 -10.320   5.170  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.672 -10.771   6.544  1.00  0.00           C  
ATOM    608  C   LYS A 115       0.788 -11.224   6.565  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.085 -12.397   6.456  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.572 -11.937   6.959  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.756 -11.921   8.477  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.515 -13.176   8.914  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -3.833 -13.273   8.141  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -4.601 -12.008   8.313  1.00  0.00           N  
ATOM    615  H   LYS A 115      -1.493  -9.462   5.043  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.803  -9.954   7.237  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.533 -11.841   6.476  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.112 -12.869   6.665  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.789 -11.899   8.957  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -2.321 -11.045   8.762  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -1.914 -14.050   8.711  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -2.725 -13.120   9.972  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -3.624 -13.428   7.092  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -4.413 -14.101   8.520  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -4.620 -11.746   9.318  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -4.145 -11.248   7.768  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -5.575 -12.145   7.971  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.703 -10.305   6.707  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.137 -10.687   6.736  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.760 -10.191   8.048  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.318 -10.547   9.123  1.00  0.00           O  
ATOM    632  CB  LEU A 116       3.845 -10.061   5.528  1.00  0.00           C  
ATOM    633  CG  LEU A 116       3.544  -8.559   5.467  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       4.647  -7.850   4.681  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.201  -8.335   4.767  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.447  -9.364   6.796  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.221 -11.762   6.686  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       4.911 -10.209   5.620  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.495 -10.532   4.622  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.503  -8.155   6.471  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.309  -8.586   4.248  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.207  -7.254   3.894  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.207  -7.210   5.346  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       1.882  -9.252   4.294  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       1.462  -8.029   5.494  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.308  -7.562   4.020  1.00  0.00           H  
ATOM    647  N   THR A 117       4.767  -9.365   7.979  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.391  -8.849   9.226  1.00  0.00           C  
ATOM    649  C   THR A 117       5.413  -7.324   9.162  1.00  0.00           C  
ATOM    650  O   THR A 117       5.250  -6.743   8.111  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.816  -9.381   9.346  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.464  -8.760  10.451  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.566  -9.064   8.059  1.00  0.00           C  
ATOM    654  H   THR A 117       5.106  -9.074   7.111  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.815  -9.166  10.075  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.792 -10.450   9.494  1.00  0.00           H  
ATOM    657  HG1 THR A 117       8.396  -8.987  10.413  1.00  0.00           H  
ATOM    658 HG21 THR A 117       7.234  -8.109   7.684  1.00  0.00           H  
ATOM    659 HG22 THR A 117       8.627  -9.027   8.258  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.361  -9.830   7.328  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.603  -6.668  10.271  1.00  0.00           N  
ATOM    662  CA  ASP A 118       5.618  -5.178  10.253  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.040  -4.672  10.001  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.269  -3.485   9.892  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.119  -4.646  11.598  1.00  0.00           C  
ATOM    666  CG  ASP A 118       3.655  -5.046  11.800  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       3.306  -6.156  11.434  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       2.909  -4.234  12.322  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.727  -7.150  11.115  1.00  0.00           H  
ATOM    670  HA  ASP A 118       4.971  -4.824   9.464  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.720  -5.061  12.394  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       5.200  -3.570  11.611  1.00  0.00           H  
ATOM    673  N   GLU A 119       7.999  -5.553   9.902  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.393  -5.090   9.650  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.708  -5.216   8.163  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.432  -4.416   7.603  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.386  -5.925  10.467  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.237  -7.409  10.118  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.482  -7.880   9.366  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.138  -7.047   8.764  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.760  -9.068   9.406  1.00  0.00           O  
ATOM    682  H   GLU A 119       7.803  -6.510   9.986  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.475  -4.052   9.937  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      11.392  -5.604  10.242  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      10.191  -5.784  11.520  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.128  -7.982  11.028  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.367  -7.551   9.496  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.163  -6.201   7.509  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.428  -6.347   6.055  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.534  -5.353   5.311  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.985  -4.605   4.467  1.00  0.00           O  
ATOM    692  CB  GLU A 120       9.149  -7.797   5.618  1.00  0.00           C  
ATOM    693  CG  GLU A 120       7.726  -7.945   5.063  1.00  0.00           C  
ATOM    694  CD  GLU A 120       7.560  -9.343   4.467  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       7.955 -10.294   5.121  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       7.044  -9.439   3.366  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.574  -6.831   7.970  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.463  -6.105   5.859  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.860  -8.078   4.856  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       9.267  -8.450   6.471  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.010  -7.802   5.859  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       7.561  -7.206   4.292  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.269  -5.324   5.640  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.353  -4.359   4.976  1.00  0.00           C  
ATOM    705  C   VAL A 121       6.946  -2.962   5.126  1.00  0.00           C  
ATOM    706  O   VAL A 121       6.996  -2.188   4.189  1.00  0.00           O  
ATOM    707  CB  VAL A 121       4.980  -4.394   5.653  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.154  -4.310   7.168  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.144  -3.207   5.173  1.00  0.00           C  
ATOM    710  H   VAL A 121       6.930  -5.923   6.337  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.254  -4.608   3.929  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.477  -5.314   5.402  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.138  -4.663   7.438  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.040  -3.284   7.487  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.406  -4.923   7.648  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.491  -2.892   4.201  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.106  -3.501   5.107  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.243  -2.391   5.873  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.405  -2.637   6.304  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.006  -1.294   6.526  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.270  -1.162   5.676  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.492  -0.157   5.029  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.360  -1.133   8.006  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.590   0.347   8.321  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.113   1.041   7.465  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.242   0.760   9.415  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.358  -3.284   7.046  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.299  -0.532   6.236  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.549  -1.509   8.613  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.259  -1.689   8.223  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.098  -2.171   5.663  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.340  -2.101   4.845  1.00  0.00           C  
ATOM    733  C   GLU A 123      10.979  -2.303   3.371  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.828  -2.268   2.504  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.316  -3.192   5.288  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.555  -2.544   5.910  1.00  0.00           C  
ATOM    737  CD  GLU A 123      13.221  -2.051   7.320  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      12.334  -1.223   7.441  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      13.858  -2.510   8.253  1.00  0.00           O  
ATOM    740  H   GLU A 123       9.900  -2.976   6.185  1.00  0.00           H  
ATOM    741  HA  GLU A 123      11.799  -1.131   4.972  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.837  -3.830   6.015  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.612  -3.779   4.431  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.353  -3.271   5.961  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.868  -1.707   5.303  1.00  0.00           H  
ATOM    746  N   MET A 124       9.720  -2.515   3.083  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.302  -2.717   1.669  1.00  0.00           C  
ATOM    748  C   MET A 124       8.881  -1.375   1.070  1.00  0.00           C  
ATOM    749  O   MET A 124       8.948  -1.172  -0.126  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.122  -3.690   1.619  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.254  -4.594   0.392  1.00  0.00           C  
ATOM    752  SD  MET A 124       8.130  -3.594  -1.113  1.00  0.00           S  
ATOM    753  CE  MET A 124       9.550  -4.309  -1.977  1.00  0.00           C  
ATOM    754  H   MET A 124       9.051  -2.539   3.797  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.127  -3.122   1.103  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.117  -4.295   2.514  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.199  -3.134   1.554  1.00  0.00           H  
ATOM    758  HG2 MET A 124       9.212  -5.093   0.413  1.00  0.00           H  
ATOM    759  HG3 MET A 124       7.465  -5.332   0.400  1.00  0.00           H  
ATOM    760  HE1 MET A 124       9.579  -5.376  -1.800  1.00  0.00           H  
ATOM    761  HE2 MET A 124       9.459  -4.119  -3.038  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.460  -3.861  -1.611  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.447  -0.454   1.888  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.029   0.871   1.349  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.252   1.568   0.758  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.180   2.179  -0.288  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.403   1.708   2.480  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       5.892   1.688   2.301  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       7.891   3.163   2.442  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.277   0.708   3.297  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.398  -0.632   2.853  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.295   0.714   0.564  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.656   1.270   3.433  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.494   2.678   2.469  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.664   1.371   1.294  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       7.633   3.606   1.491  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.422   3.722   3.238  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       8.964   3.186   2.569  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.029   0.004   3.623  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.898   1.250   4.152  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.471   0.177   2.822  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.379   1.470   1.401  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.595   2.117   0.837  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.674   1.759  -0.648  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.286   2.451  -1.436  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.844   1.610   1.565  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.782   0.087   1.713  1.00  0.00           C  
ATOM    788  CD  ARG A 126      13.894  -0.383   2.654  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.148   0.660   3.688  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      13.341   0.781   4.709  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      12.069   0.991   4.513  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      13.808   0.691   5.924  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.428   0.966   2.238  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.517   3.189   0.948  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.724   1.879   0.997  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      12.898   2.063   2.544  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      11.824  -0.199   2.121  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.913  -0.374   0.747  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      13.592  -1.302   3.137  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.796  -0.555   2.087  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.922   1.254   3.605  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      11.711   1.062   3.583  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      11.452   1.083   5.295  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      14.784   0.531   6.075  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      13.191   0.782   6.705  1.00  0.00           H  
ATOM    806  N   GLU A 127      11.050   0.675  -1.028  1.00  0.00           N  
ATOM    807  CA  GLU A 127      11.062   0.249  -2.451  1.00  0.00           C  
ATOM    808  C   GLU A 127      10.021   1.043  -3.252  1.00  0.00           C  
ATOM    809  O   GLU A 127      10.277   1.460  -4.364  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.718  -1.238  -2.524  1.00  0.00           C  
ATOM    811  CG  GLU A 127      10.721  -1.693  -3.985  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.156  -1.977  -4.429  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      13.028  -1.992  -3.575  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.361  -2.175  -5.616  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.570   0.135  -0.369  1.00  0.00           H  
ATOM    816  HA  GLU A 127      12.043   0.413  -2.870  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      11.451  -1.805  -1.967  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.737  -1.400  -2.099  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      10.128  -2.591  -4.083  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      10.302  -0.915  -4.605  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.839   1.243  -2.716  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.802   1.993  -3.486  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.886   3.492  -3.173  1.00  0.00           C  
ATOM    824  O   ALA A 128       8.023   4.311  -4.060  1.00  0.00           O  
ATOM    825  CB  ALA A 128       6.414   1.465  -3.111  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.629   0.891  -1.820  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.966   1.841  -4.542  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.487   0.423  -2.838  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       6.029   2.031  -2.275  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.746   1.569  -3.955  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.786   3.859  -1.925  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.841   5.306  -1.559  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.067   5.975  -2.187  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.948   6.775  -3.094  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.912   5.441  -0.037  1.00  0.00           C  
ATOM    836  CG  ASP A 129       8.130   6.908   0.335  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       8.079   7.740  -0.556  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.344   7.176   1.507  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.658   3.184  -1.229  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.950   5.796  -1.917  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       6.988   5.091   0.400  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       8.735   4.851   0.338  1.00  0.00           H  
ATOM    843  N   ILE A 130      10.236   5.671  -1.696  1.00  0.00           N  
ATOM    844  CA  ILE A 130      11.477   6.300  -2.246  1.00  0.00           C  
ATOM    845  C   ILE A 130      11.237   7.795  -2.471  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.433   8.312  -3.553  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.871   5.635  -3.571  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.743   5.792  -4.592  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      12.135   4.149  -3.340  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.213   5.280  -5.955  1.00  0.00           C  
ATOM    851  H   ILE A 130      10.300   5.039  -0.950  1.00  0.00           H  
ATOM    852  HA  ILE A 130      12.281   6.176  -1.534  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.769   6.102  -3.952  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.886   5.221  -4.269  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.472   6.833  -4.675  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.292   3.708  -2.828  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      12.277   3.655  -4.290  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      13.024   4.030  -2.737  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      12.292   5.238  -5.971  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.811   4.293  -6.127  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.867   5.949  -6.729  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.819   8.493  -1.451  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.567   9.953  -1.592  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.747  10.213  -2.857  1.00  0.00           C  
ATOM    865  O   ASP A 131       8.533  10.175  -2.835  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.902  10.695  -1.684  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.300  11.204  -0.297  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      12.967  10.468   0.413  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      11.931  12.320   0.032  1.00  0.00           O  
ATOM    870  H   ASP A 131      10.673   8.056  -0.590  1.00  0.00           H  
ATOM    871  HA  ASP A 131      10.019  10.306  -0.732  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      12.663  10.023  -2.054  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.803  11.533  -2.358  1.00  0.00           H  
ATOM    874  N   GLY A 132      10.404  10.474  -3.956  1.00  0.00           N  
ATOM    875  CA  GLY A 132       9.667  10.740  -5.228  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.442  11.605  -4.932  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.546  12.798  -4.723  1.00  0.00           O  
ATOM    878  H   GLY A 132      11.382  10.495  -3.944  1.00  0.00           H  
ATOM    879  HA2 GLY A 132      10.317  11.256  -5.919  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       9.347   9.805  -5.662  1.00  0.00           H  
ATOM    881  N   ASP A 133       7.282  11.010  -4.898  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.051  11.790  -4.599  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.590  11.454  -3.180  1.00  0.00           C  
ATOM    884  O   ASP A 133       6.393  11.203  -2.303  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.953  11.418  -5.599  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.450  10.004  -5.303  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       5.197   9.243  -4.712  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       3.326   9.707  -5.674  1.00  0.00           O  
ATOM    889  H   ASP A 133       7.223  10.045  -5.059  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.264  12.847  -4.670  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.134  12.119  -5.512  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       5.352  11.455  -6.602  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.308  11.437  -2.940  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.818  11.106  -1.574  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.520   9.836  -1.085  1.00  0.00           C  
ATOM    896  O   GLY A 134       5.083   9.094  -1.864  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.671  11.636  -3.658  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       4.039  11.925  -0.903  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.753  10.937  -1.602  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.496   9.581   0.194  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.165   8.356   0.723  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.780   7.152  -0.138  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.376   6.903  -1.165  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.726   8.118   2.170  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.411   9.134   3.086  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.675   8.513   3.684  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       6.609   7.503   4.357  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.831   9.078   3.467  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.038  10.193   0.809  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.238   8.488   0.690  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.654   8.231   2.243  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.005   7.119   2.471  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.676  10.012   2.515  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       4.737   9.412   3.882  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.884   9.892   2.924  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.646   8.687   3.845  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.792   6.400   0.263  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.393   5.217  -0.551  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.944   5.372  -0.998  1.00  0.00           C  
ATOM    920  O   VAL A 136       1.029   5.175  -0.223  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.551   3.935   0.282  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.343   4.256   1.764  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.523   2.881  -0.158  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.314   6.608   1.095  1.00  0.00           H  
ATOM    925  HA  VAL A 136       4.026   5.158  -1.419  1.00  0.00           H  
ATOM    926  HB  VAL A 136       4.545   3.543   0.138  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       3.937   5.117   2.035  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.299   4.469   1.944  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.646   3.409   2.362  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       2.237   3.065  -1.183  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.959   1.899  -0.080  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.652   2.942   0.476  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.721   5.690  -2.240  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.324   5.821  -2.708  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.267   4.425  -2.863  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.283   3.455  -2.382  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.277   6.578  -4.039  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.387   6.086  -4.972  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       2.533   6.462  -4.826  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.089   5.266  -5.941  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.466   5.816  -2.866  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.248   6.363  -1.969  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.682   6.419  -4.507  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.411   7.632  -3.850  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.163   4.970  -6.067  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.792   4.945  -6.544  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.387   4.310  -3.503  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.011   2.974  -3.655  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.456   2.300  -4.892  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.231   1.106  -4.922  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.516   3.139  -3.812  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.126   3.519  -2.489  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.504   4.462  -1.661  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.323   2.931  -2.100  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.089   4.818  -0.443  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.910   3.282  -0.879  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.291   4.228  -0.052  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -5.865   4.575   1.150  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.829   5.104  -3.870  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.801   2.371  -2.784  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.721   3.912  -4.538  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.942   2.209  -4.153  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.577   4.911  -1.959  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.789   2.199  -2.742  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.608   5.539   0.200  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.838   2.826  -0.575  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.352   5.293   1.527  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.240   3.058  -5.918  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.705   2.462  -7.162  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.690   1.901  -6.878  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.153   0.990  -7.536  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.609   3.520  -8.270  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.635   4.631  -8.033  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.907   5.367  -9.345  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -0.965   5.903  -9.907  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.051   5.385  -9.767  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.434   4.013  -5.867  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.365   1.668  -7.470  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.383   3.945  -8.272  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.801   3.056  -9.226  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.554   4.200  -7.663  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.245   5.328  -7.303  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.358   2.440  -5.895  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.720   1.949  -5.552  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.616   1.017  -4.339  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.455   0.167  -4.117  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.631   3.157  -5.260  1.00  0.00           C  
ATOM    988  CG  GLU A 140       3.740   3.418  -3.756  1.00  0.00           C  
ATOM    989  CD  GLU A 140       4.748   4.540  -3.520  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       4.701   5.517  -4.249  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.550   4.405  -2.614  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.959   3.170  -5.378  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.119   1.396  -6.390  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       4.616   2.964  -5.657  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       3.220   4.035  -5.737  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       2.775   3.710  -3.368  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.076   2.523  -3.255  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.582   1.177  -3.561  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.383   0.310  -2.366  1.00  0.00           C  
ATOM   1000  C   PHE A 141       1.163  -1.130  -2.823  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.625  -2.070  -2.207  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.146   0.800  -1.614  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.247  -0.194  -0.549  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.706  -1.060  -0.007  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.567  -0.233  -0.093  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.337  -1.962   0.995  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.938  -1.136   0.907  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.985  -2.001   1.455  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.925   1.872  -3.768  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.250   0.363  -1.722  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.363   1.751  -1.150  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.671   0.920  -2.309  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.727  -1.030  -0.359  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.303   0.427  -0.522  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.073  -2.629   1.414  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.957  -1.154   1.270  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.270  -2.699   2.228  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.460  -1.309  -3.909  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.205  -2.683  -4.421  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.515  -3.278  -4.948  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.573  -4.431  -5.329  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.820  -2.614  -5.556  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.437  -1.494  -6.524  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.844  -3.949  -6.306  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.101  -0.537  -4.389  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.180  -3.300  -3.624  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.798  -2.414  -5.144  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.638  -1.447  -6.614  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.871  -1.691  -7.494  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.808  -0.551  -6.149  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.870  -4.762  -5.595  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.720  -3.993  -6.934  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.043  -4.034  -6.916  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.566  -2.502  -4.977  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.865  -3.026  -5.482  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.529  -3.877  -4.400  1.00  0.00           C  
ATOM   1037  O   GLN A 143       5.343  -4.732  -4.685  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.782  -1.855  -5.843  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.192  -2.379  -6.127  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       7.146  -1.198  -6.318  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.068  -1.017  -5.548  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.964  -0.382  -7.319  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.501  -1.574  -4.669  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.692  -3.631  -6.360  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.398  -1.355  -6.721  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.818  -1.159  -5.020  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.525  -2.982  -5.295  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.178  -2.978  -7.025  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.220  -0.528  -7.941  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.570   0.377  -7.450  1.00  0.00           H  
ATOM   1051  N   MET A 144       4.191  -3.652  -3.159  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.815  -4.462  -2.069  1.00  0.00           C  
ATOM   1053  C   MET A 144       4.104  -5.813  -1.983  1.00  0.00           C  
ATOM   1054  O   MET A 144       4.699  -6.817  -1.645  1.00  0.00           O  
ATOM   1055  CB  MET A 144       4.702  -3.746  -0.712  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.337  -2.277  -0.913  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.159  -1.255   0.322  1.00  0.00           S  
ATOM   1058  CE  MET A 144       5.119   0.251  -0.670  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.531  -2.958  -2.948  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.856  -4.620  -2.302  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       3.942  -4.227  -0.118  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       5.650  -3.809  -0.196  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.659  -1.960  -1.892  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.265  -2.154  -0.825  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       4.636   0.043  -1.614  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       4.565   1.014  -0.144  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       6.129   0.587  -0.851  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.833  -5.845  -2.279  1.00  0.00           N  
ATOM   1069  CA  MET A 145       2.084  -7.131  -2.208  1.00  0.00           C  
ATOM   1070  C   MET A 145       2.292  -7.916  -3.504  1.00  0.00           C  
ATOM   1071  O   MET A 145       2.171  -9.125  -3.535  1.00  0.00           O  
ATOM   1072  CB  MET A 145       0.589  -6.853  -2.015  1.00  0.00           C  
ATOM   1073  CG  MET A 145       0.160  -5.671  -2.889  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.646  -5.604  -2.958  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -1.930  -5.381  -1.184  1.00  0.00           C  
ATOM   1076  H   MET A 145       2.370  -5.020  -2.544  1.00  0.00           H  
ATOM   1077  HA  MET A 145       2.449  -7.714  -1.374  1.00  0.00           H  
ATOM   1078  HB2 MET A 145       0.023  -7.729  -2.296  1.00  0.00           H  
ATOM   1079  HB3 MET A 145       0.397  -6.620  -0.979  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.536  -4.751  -2.464  1.00  0.00           H  
ATOM   1081  HG3 MET A 145       0.555  -5.795  -3.886  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -1.403  -6.149  -0.636  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -1.573  -4.405  -0.883  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -2.985  -5.454  -0.975  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.605  -7.240  -4.574  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.821  -7.949  -5.865  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.753  -7.122  -6.751  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.503  -6.934  -7.925  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.476  -8.140  -6.573  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.687  -8.796  -7.815  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.829  -6.777  -6.816  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.698  -6.265  -4.528  1.00  0.00           H  
ATOM   1093  HA  THR A 146       3.267  -8.914  -5.675  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.825  -8.738  -5.955  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       1.024  -9.486  -7.902  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       0.691  -6.270  -5.872  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.465  -6.183  -7.454  1.00  0.00           H  
ATOM   1098 HG23 THR A 146      -0.131  -6.914  -7.293  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.826  -6.624  -6.198  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.774  -5.809  -7.008  1.00  0.00           C  
ATOM   1101  C   ALA A 147       5.988  -6.475  -8.369  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.756  -7.407  -8.500  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       7.114  -5.705  -6.276  1.00  0.00           C  
ATOM   1104  H   ALA A 147       5.008  -6.788  -5.249  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.366  -4.819  -7.152  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       7.029  -6.166  -5.302  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.877  -6.212  -6.848  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.381  -4.666  -6.161  1.00  0.00           H  
ATOM   1109  N   LYS A 148       5.312  -6.005  -9.382  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       5.477  -6.612 -10.732  1.00  0.00           C  
ATOM   1111  C   LYS A 148       6.642  -5.935 -11.458  1.00  0.00           C  
ATOM   1112  O   LYS A 148       6.885  -6.285 -12.602  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       4.191  -6.418 -11.539  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       3.928  -4.923 -11.729  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       2.660  -4.729 -12.564  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       1.663  -3.869 -11.787  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       1.898  -2.431 -12.101  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       7.271  -5.080 -10.857  1.00  0.00           O  
ATOM   1119  H   LYS A 148       4.697  -5.253  -9.254  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       5.682  -7.668 -10.630  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       4.297  -6.892 -12.504  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       3.363  -6.863 -11.007  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       3.800  -4.455 -10.764  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       4.766  -4.472 -12.239  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       2.914  -4.239 -13.493  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       2.217  -5.691 -12.773  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       0.657  -4.139 -12.069  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       1.795  -4.032 -10.728  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       2.919  -2.237 -12.094  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       1.508  -2.214 -13.040  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       1.430  -1.839 -11.385  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  76      -9.719   5.483 -20.183  1.00  0.00           N  
ATOM      2  CA  MET A  76      -8.930   4.219 -20.170  1.00  0.00           C  
ATOM      3  C   MET A  76      -9.321   3.388 -18.946  1.00  0.00           C  
ATOM      4  O   MET A  76      -9.974   2.370 -19.059  1.00  0.00           O  
ATOM      5  CB  MET A  76      -7.437   4.550 -20.106  1.00  0.00           C  
ATOM      6  CG  MET A  76      -6.959   5.019 -21.482  1.00  0.00           C  
ATOM      7  SD  MET A  76      -6.444   3.586 -22.461  1.00  0.00           S  
ATOM      8  CE  MET A  76      -4.741   4.116 -22.759  1.00  0.00           C  
ATOM      9  H1  MET A  76     -10.714   5.273 -19.962  1.00  0.00           H  
ATOM     10  H2  MET A  76      -9.337   6.139 -19.473  1.00  0.00           H  
ATOM     11  H3  MET A  76      -9.657   5.921 -21.125  1.00  0.00           H  
ATOM     12  HA  MET A  76      -9.137   3.656 -21.068  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -7.274   5.335 -19.381  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -6.885   3.670 -19.816  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -7.765   5.530 -21.988  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -6.123   5.692 -21.363  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -4.297   4.445 -21.833  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -4.170   3.287 -23.153  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -4.736   4.932 -23.467  1.00  0.00           H  
ATOM     20  N   LYS A  77      -8.927   3.813 -17.777  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -9.276   3.046 -16.548  1.00  0.00           C  
ATOM     22  C   LYS A  77      -8.614   3.699 -15.334  1.00  0.00           C  
ATOM     23  O   LYS A  77      -7.423   3.936 -15.317  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -8.781   1.605 -16.688  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -9.979   0.656 -16.745  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -9.524  -0.713 -17.255  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -10.236  -1.030 -18.571  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -10.746  -2.429 -18.535  1.00  0.00           N  
ATOM     29  H   LYS A  77      -8.400   4.637 -17.707  1.00  0.00           H  
ATOM     30  HA  LYS A  77     -10.349   3.046 -16.417  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -8.201   1.510 -17.596  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -8.164   1.352 -15.839  1.00  0.00           H  
ATOM     33  HG2 LYS A  77     -10.401   0.550 -15.755  1.00  0.00           H  
ATOM     34  HG3 LYS A  77     -10.725   1.058 -17.414  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -8.455  -0.699 -17.418  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -9.767  -1.470 -16.525  1.00  0.00           H  
ATOM     37  HE2 LYS A  77     -11.064  -0.348 -18.706  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -9.543  -0.921 -19.391  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -11.181  -2.617 -17.609  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -11.460  -2.559 -19.281  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -9.958  -3.090 -18.689  1.00  0.00           H  
ATOM     42  N   ASP A  78      -9.377   3.991 -14.316  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -8.791   4.628 -13.103  1.00  0.00           C  
ATOM     44  C   ASP A  78      -8.359   3.543 -12.114  1.00  0.00           C  
ATOM     45  O   ASP A  78      -7.184   3.322 -11.894  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -9.836   5.531 -12.444  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -9.133   6.638 -11.656  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -8.646   6.350 -10.575  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -9.093   7.754 -12.147  1.00  0.00           O  
ATOM     50  H   ASP A  78     -10.335   3.792 -14.349  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -7.932   5.220 -13.386  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -10.462   5.973 -13.207  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -10.445   4.945 -11.772  1.00  0.00           H  
ATOM     54  N   THR A  79      -9.299   2.867 -11.515  1.00  0.00           N  
ATOM     55  CA  THR A  79      -8.942   1.798 -10.541  1.00  0.00           C  
ATOM     56  C   THR A  79      -9.044   0.432 -11.221  1.00  0.00           C  
ATOM     57  O   THR A  79      -9.893   0.208 -12.062  1.00  0.00           O  
ATOM     58  CB  THR A  79      -9.904   1.849  -9.351  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -9.875   3.148  -8.778  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -9.479   0.818  -8.305  1.00  0.00           C  
ATOM     61  H   THR A  79     -10.240   3.061 -11.705  1.00  0.00           H  
ATOM     62  HA  THR A  79      -7.931   1.951 -10.192  1.00  0.00           H  
ATOM     63  HB  THR A  79     -10.904   1.625  -9.687  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -10.030   3.786  -9.479  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -8.868   0.061  -8.773  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -8.913   1.307  -7.526  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -10.357   0.357  -7.877  1.00  0.00           H  
ATOM     68  N   ASP A  80      -8.185  -0.484 -10.867  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.234  -1.835 -11.495  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.340  -2.798 -10.710  1.00  0.00           C  
ATOM     71  O   ASP A  80      -7.648  -3.963 -10.561  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -7.736  -1.744 -12.939  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -8.931  -1.600 -13.884  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -9.788  -2.467 -13.858  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -8.966  -0.626 -14.618  1.00  0.00           O  
ATOM     76  H   ASP A  80      -7.508  -0.284 -10.187  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.250  -2.199 -11.487  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -7.087  -0.885 -13.043  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -7.189  -2.641 -13.189  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.233  -2.320 -10.208  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.322  -3.212  -9.437  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.510  -2.969  -7.938  1.00  0.00           C  
ATOM     83  O   SER A  81      -5.457  -3.886  -7.142  1.00  0.00           O  
ATOM     84  CB  SER A  81      -3.873  -2.916  -9.823  1.00  0.00           C  
ATOM     85  OG  SER A  81      -3.267  -4.102 -10.318  1.00  0.00           O  
ATOM     86  H   SER A  81      -6.001  -1.378 -10.341  1.00  0.00           H  
ATOM     87  HA  SER A  81      -5.550  -4.243  -9.663  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -3.849  -2.159 -10.590  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -3.335  -2.559  -8.953  1.00  0.00           H  
ATOM     90  HG  SER A  81      -2.969  -4.619  -9.565  1.00  0.00           H  
ATOM     91  N   GLU A  82      -5.727  -1.744  -7.542  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -5.915  -1.462  -6.092  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.365  -1.754  -5.701  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.760  -1.564  -4.569  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.581   0.005  -5.790  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.312   0.410  -6.548  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.386   1.893  -6.913  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.737   2.679  -6.049  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -4.092   2.218  -8.052  1.00  0.00           O  
ATOM    100  H   GLU A  82      -5.766  -1.015  -8.195  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.259  -2.100  -5.519  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.403   0.634  -6.098  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.414   0.127  -4.727  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.449   0.235  -5.922  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.227  -0.175  -7.450  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.163  -2.228  -6.621  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.578  -2.540  -6.276  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.597  -3.291  -4.943  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.536  -3.206  -4.178  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.205  -3.400  -7.378  1.00  0.00           C  
ATOM    111  CG  GLU A  83      -9.721  -4.839  -7.240  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -10.447  -5.726  -8.253  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -10.281  -5.496  -9.440  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.155  -6.623  -7.825  1.00  0.00           O  
ATOM    115  H   GLU A  83      -7.831  -2.386  -7.530  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.134  -1.628  -6.176  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -11.282  -3.371  -7.288  1.00  0.00           H  
ATOM    118  HB3 GLU A  83      -9.914  -3.016  -8.344  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -8.658  -4.875  -7.418  1.00  0.00           H  
ATOM    120  HG3 GLU A  83      -9.931  -5.187  -6.242  1.00  0.00           H  
ATOM    121  N   GLU A  84      -8.548  -4.016  -4.664  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.468  -4.770  -3.383  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.593  -3.986  -2.400  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.818  -3.998  -1.208  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -7.849  -6.148  -3.647  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -7.354  -6.762  -2.334  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -6.601  -8.060  -2.630  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -6.070  -8.178  -3.721  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -6.571  -8.916  -1.760  1.00  0.00           O  
ATOM    130  H   GLU A  84      -7.802  -4.057  -5.298  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.460  -4.890  -2.971  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.593  -6.796  -4.088  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -7.017  -6.042  -4.328  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -6.690  -6.067  -1.839  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -8.197  -6.973  -1.694  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.595  -3.308  -2.899  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.696  -2.522  -2.005  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.435  -1.282  -1.492  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.689  -1.146  -0.312  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.463  -2.089  -2.796  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.585  -3.310  -3.079  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.671  -1.073  -1.976  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.827  -3.798  -4.508  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.435  -3.317  -3.866  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.389  -3.133  -1.167  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -4.771  -1.638  -3.729  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.546  -3.040  -2.962  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -3.832  -4.098  -2.385  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.324  -0.265  -1.676  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.272  -1.558  -1.099  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -2.861  -0.680  -2.572  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.646  -2.992  -5.201  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -3.159  -4.618  -4.726  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -4.851  -4.133  -4.605  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.769  -0.373  -2.370  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.485   0.864  -1.949  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.520   0.536  -0.871  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.570   1.172   0.161  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.197   1.472  -3.157  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -7.869   2.961  -3.241  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -8.758   3.734  -2.264  1.00  0.00           C  
ATOM    162  NE  ARG A  86      -9.932   4.289  -2.997  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.108   4.300  -2.431  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -11.465   5.310  -1.685  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.928   3.301  -2.612  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.540  -0.501  -3.312  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.773   1.575  -1.558  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.865   0.977  -4.058  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.264   1.346  -3.048  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -6.831   3.113  -2.985  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -8.048   3.314  -4.246  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.102   3.069  -1.485  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.193   4.543  -1.826  1.00  0.00           H  
ATOM    174  HE  ARG A  86      -9.820   4.646  -3.902  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.836   6.075  -1.547  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -12.366   5.318  -1.252  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -11.655   2.527  -3.185  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -12.830   3.309  -2.180  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.349  -0.447  -1.097  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.373  -0.799  -0.072  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.668  -1.326   1.178  1.00  0.00           C  
ATOM    182  O   GLU A  87     -10.045  -1.021   2.292  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.316  -1.872  -0.624  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -10.498  -3.038  -1.181  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -10.527  -4.204  -0.191  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -11.463  -4.985  -0.254  1.00  0.00           O  
ATOM    187  OE2 GLU A  87      -9.614  -4.298   0.613  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.297  -0.951  -1.936  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.941   0.085   0.183  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.957  -2.229   0.169  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -11.919  -1.449  -1.412  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.921  -3.355  -2.123  1.00  0.00           H  
ATOM    193  HG3 GLU A  87      -9.477  -2.722  -1.333  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.637  -2.106   0.999  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.894  -2.641   2.172  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.838  -1.621   2.588  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.684  -1.947   2.776  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.207  -3.950   1.791  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.347  -2.333   0.092  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.577  -2.813   2.990  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -7.047  -3.976   0.724  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.255  -4.012   2.297  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.828  -4.782   2.084  1.00  0.00           H  
ATOM    204  N   PHE A  89      -7.236  -0.388   2.739  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -6.283   0.678   3.146  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.949   2.054   3.047  1.00  0.00           C  
ATOM    207  O   PHE A  89      -6.383   3.041   3.453  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -5.041   0.679   2.255  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.886   1.142   3.098  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -3.735   2.502   3.391  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.994   0.210   3.630  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -2.693   2.924   4.213  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.942   0.636   4.445  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -1.794   1.991   4.738  1.00  0.00           C  
ATOM    215  H   PHE A  89      -8.172  -0.169   2.595  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -5.978   0.507   4.170  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.851  -0.315   1.880  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.182   1.361   1.431  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -4.416   3.225   2.972  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.110  -0.839   3.407  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -2.577   3.973   4.442  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -1.249  -0.085   4.852  1.00  0.00           H  
ATOM    223  HZ  PHE A  89      -0.989   2.318   5.372  1.00  0.00           H  
ATOM    224  N   ARG A  90      -8.146   2.146   2.534  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.795   3.464   2.465  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.918   3.973   3.885  1.00  0.00           C  
ATOM    227  O   ARG A  90      -9.057   5.152   4.141  1.00  0.00           O  
ATOM    228  CB  ARG A  90     -10.177   3.312   1.836  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.891   2.115   2.464  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -12.390   2.404   2.560  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.896   2.857   1.233  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -14.040   3.479   1.150  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -15.142   2.866   1.484  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -14.083   4.715   0.732  1.00  0.00           N  
ATOM    235  H   ARG A  90      -8.621   1.366   2.224  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -8.190   4.135   1.889  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.753   4.206   2.011  1.00  0.00           H  
ATOM    238  HB3 ARG A  90     -10.072   3.145   0.776  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.730   1.240   1.850  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.495   1.938   3.452  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.911   1.505   2.856  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.561   3.178   3.294  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -12.369   2.688   0.425  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -15.111   1.918   1.805  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -16.019   3.342   1.420  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.238   5.186   0.477  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.959   5.191   0.669  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.843   3.069   4.812  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.924   3.440   6.231  1.00  0.00           C  
ATOM    250  C   VAL A  91      -8.047   4.667   6.473  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.376   5.539   7.252  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.418   2.262   7.053  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.185   2.702   8.499  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.463   1.148   7.011  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.717   2.130   4.569  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.946   3.654   6.486  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.488   1.902   6.625  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.778   3.581   8.708  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.473   1.905   9.169  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.139   2.932   8.641  1.00  0.00           H  
ATOM    261 HG21 VAL A  91     -10.014   1.210   6.082  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -8.970   0.188   7.073  1.00  0.00           H  
ATOM    263 HG23 VAL A  91     -10.143   1.259   7.842  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.929   4.737   5.802  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -6.023   5.894   5.976  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.502   7.066   5.117  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.513   8.202   5.548  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.629   5.493   5.564  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.094   4.545   6.604  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.587   3.240   6.676  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -3.122   4.978   7.506  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.104   2.363   7.654  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -2.634   4.102   8.485  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.125   2.792   8.557  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.685   4.022   5.180  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.995   6.180   7.010  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.653   5.012   4.595  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -4.018   6.371   5.526  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -5.342   2.911   5.977  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -2.753   5.990   7.450  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.488   1.357   7.712  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -1.879   4.435   9.181  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -2.752   2.114   9.311  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.897   6.799   3.899  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -7.375   7.895   3.009  1.00  0.00           C  
ATOM    286  C   ASP A  93      -8.894   8.039   3.138  1.00  0.00           C  
ATOM    287  O   ASP A  93      -9.594   8.227   2.164  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -7.020   7.567   1.556  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -7.589   8.648   0.634  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.797   9.753   1.108  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -7.813   8.351  -0.527  1.00  0.00           O  
ATOM    292  H   ASP A  93      -6.879   5.876   3.571  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.901   8.822   3.294  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.946   7.529   1.448  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -7.444   6.612   1.289  1.00  0.00           H  
ATOM    296  N   LYS A  94      -9.411   7.963   4.333  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.884   8.109   4.507  1.00  0.00           C  
ATOM    298  C   LYS A  94     -11.329   9.405   3.832  1.00  0.00           C  
ATOM    299  O   LYS A  94     -12.480   9.580   3.483  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -11.219   8.163   5.998  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.452   7.064   6.735  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.179   6.715   8.035  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.426   7.993   8.840  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -10.156   8.765   8.950  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.834   7.819   5.111  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -11.388   7.270   4.050  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.938   9.128   6.395  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.280   8.013   6.135  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.392   6.186   6.108  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.456   7.413   6.964  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.124   6.247   7.803  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -10.574   6.038   8.616  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -12.172   8.595   8.341  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.777   7.733   9.828  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94      -9.778   8.947   8.000  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -10.343   9.670   9.430  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -9.464   8.217   9.498  1.00  0.00           H  
ATOM    318  N   ASP A  95     -10.413  10.315   3.645  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.752  11.609   2.994  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.521  12.513   3.036  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.622  13.711   3.211  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.906  12.276   3.745  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -13.200  12.109   2.946  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -13.112  11.771   1.777  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -14.257  12.321   3.518  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.494  10.146   3.937  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -11.039  11.434   1.967  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.018  11.814   4.716  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.695  13.328   3.868  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.355  11.943   2.890  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -7.113  12.763   2.933  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.504  12.869   1.534  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.437  13.938   0.960  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.298  10.973   2.758  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.350  13.752   3.297  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -6.399  12.297   3.597  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.045  11.778   0.979  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -5.430  11.849  -0.379  1.00  0.00           C  
ATOM    339  C   ASN A  97      -5.414  10.466  -1.037  1.00  0.00           C  
ATOM    340  O   ASN A  97      -5.641  10.333  -2.222  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.993  12.360  -0.249  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -4.010  13.855   0.073  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -3.492  14.275   1.088  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -4.589  14.682  -0.755  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.094  10.920   1.457  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -5.996  12.533  -0.993  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -3.491  11.823   0.547  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -3.468  12.199  -1.178  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -5.007  14.342  -1.573  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -4.605  15.641  -0.558  1.00  0.00           H  
ATOM    351  N   GLY A  98      -5.130   9.441  -0.285  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -5.077   8.075  -0.873  1.00  0.00           C  
ATOM    353  C   GLY A  98      -3.758   7.424  -0.464  1.00  0.00           C  
ATOM    354  O   GLY A  98      -3.685   6.235  -0.227  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.936   9.568   0.664  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -5.905   7.487  -0.501  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -5.128   8.138  -1.948  1.00  0.00           H  
ATOM    358  N   TYR A  99      -2.713   8.204  -0.371  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -1.398   7.642   0.031  1.00  0.00           C  
ATOM    360  C   TYR A  99      -1.279   7.679   1.542  1.00  0.00           C  
ATOM    361  O   TYR A  99      -2.233   7.954   2.244  1.00  0.00           O  
ATOM    362  CB  TYR A  99      -0.280   8.470  -0.596  1.00  0.00           C  
ATOM    363  CG  TYR A  99      -0.235   9.831   0.061  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       0.480  10.018   1.252  1.00  0.00           C  
ATOM    365  CD2 TYR A  99      -0.910  10.910  -0.523  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       0.522  11.279   1.854  1.00  0.00           C  
ATOM    367  CE2 TYR A  99      -0.869  12.172   0.080  1.00  0.00           C  
ATOM    368  CZ  TYR A  99      -0.153  12.357   1.269  1.00  0.00           C  
ATOM    369  OH  TYR A  99      -0.112  13.602   1.864  1.00  0.00           O  
ATOM    370  H   TYR A  99      -2.794   9.162  -0.562  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -1.322   6.614  -0.291  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       0.662   7.966  -0.453  1.00  0.00           H  
ATOM    373  HB3 TYR A  99      -0.470   8.588  -1.651  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       1.001   9.188   1.704  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -1.462  10.768  -1.441  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       1.074  11.421   2.771  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -1.389  13.004  -0.371  1.00  0.00           H  
ATOM    378  HH  TYR A  99      -0.166  14.264   1.171  1.00  0.00           H  
ATOM    379  N   ILE A 100      -0.131   7.365   2.056  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.013   7.346   3.522  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.498   7.391   3.917  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.085   8.449   4.011  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.653   6.075   4.076  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.999   5.072   2.949  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -1.933   6.459   4.793  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -0.281   3.764   3.214  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.622   7.120   1.481  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.487   8.211   3.933  1.00  0.00           H  
ATOM    389  HB  ILE A 100       0.007   5.609   4.782  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -2.063   4.891   2.932  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.689   5.448   1.992  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.738   7.280   5.467  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.677   6.755   4.068  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.298   5.609   5.356  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -0.189   3.625   4.282  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -0.855   2.956   2.792  1.00  0.00           H  
ATOM    397 HD13 ILE A 100       0.692   3.793   2.760  1.00  0.00           H  
ATOM    398  N   SER A 101       2.105   6.252   4.158  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.540   6.233   4.559  1.00  0.00           C  
ATOM    400  C   SER A 101       3.958   4.794   4.880  1.00  0.00           C  
ATOM    401  O   SER A 101       3.208   3.860   4.683  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.718   7.084   5.813  1.00  0.00           C  
ATOM    403  OG  SER A 101       5.097   7.386   5.986  1.00  0.00           O  
ATOM    404  H   SER A 101       1.618   5.412   4.081  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.151   6.625   3.761  1.00  0.00           H  
ATOM    406  HB2 SER A 101       3.163   7.999   5.713  1.00  0.00           H  
ATOM    407  HB3 SER A 101       3.349   6.534   6.668  1.00  0.00           H  
ATOM    408  HG  SER A 101       5.404   6.930   6.772  1.00  0.00           H  
ATOM    409  N   ALA A 102       5.147   4.609   5.386  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.606   3.234   5.730  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.924   2.779   7.020  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.561   1.631   7.169  1.00  0.00           O  
ATOM    413  CB  ALA A 102       7.123   3.233   5.925  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.736   5.377   5.548  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.344   2.554   4.932  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.558   4.051   5.371  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       7.351   3.348   6.975  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.532   2.299   5.569  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.742   3.671   7.955  1.00  0.00           N  
ATOM    420  CA  ALA A 103       4.075   3.282   9.228  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.627   2.889   8.933  1.00  0.00           C  
ATOM    422  O   ALA A 103       2.078   1.994   9.545  1.00  0.00           O  
ATOM    423  CB  ALA A 103       4.101   4.461  10.203  1.00  0.00           C  
ATOM    424  H   ALA A 103       5.037   4.595   7.817  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.595   2.440   9.663  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       4.732   5.242   9.807  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       3.098   4.840  10.334  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       4.489   4.132  11.155  1.00  0.00           H  
ATOM    429  N   GLU A 104       2.008   3.547   7.991  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.599   3.208   7.648  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.566   1.822   6.999  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.281   1.004   7.298  1.00  0.00           O  
ATOM    433  CB  GLU A 104       0.048   4.255   6.673  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.162   5.577   7.416  1.00  0.00           C  
ATOM    435  CD  GLU A 104       1.126   6.400   7.376  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       1.975   6.176   8.223  1.00  0.00           O  
ATOM    437  OE2 GLU A 104       1.241   7.240   6.499  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.472   4.261   7.506  1.00  0.00           H  
ATOM    439  HA  GLU A 104       0.000   3.201   8.547  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.759   4.404   5.867  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.900   3.919   6.267  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -0.959   6.132   6.943  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -0.426   5.374   8.443  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.485   1.553   6.110  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.519   0.224   5.440  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.674  -0.878   6.488  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.927  -1.831   6.516  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.706   0.180   4.479  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.269  -0.472   3.173  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.722   0.390   1.993  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.898  -1.864   3.068  1.00  0.00           C  
ATOM    452  H   LEU A 105       2.157   2.226   5.883  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.603   0.072   4.886  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       3.049   1.187   4.285  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.506  -0.395   4.920  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.194  -0.558   3.164  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       3.247   1.259   2.364  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.378  -0.184   1.358  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.858   0.706   1.428  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.941  -1.811   3.340  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.387  -2.540   3.737  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.809  -2.224   2.053  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.641  -0.757   7.352  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.844  -1.801   8.398  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.533  -2.044   9.157  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.379  -3.035   9.843  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.922  -1.323   9.379  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.863  -2.147  10.670  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.923  -1.468  11.674  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.212  -1.980  13.044  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.477  -1.600  14.054  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.315  -1.042  13.845  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.903  -1.781  15.273  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.238   0.020   7.312  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.163  -2.721   7.931  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.896  -1.436   8.925  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.757  -0.281   9.613  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.498  -3.139  10.448  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       4.852  -2.216  11.097  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       3.080  -0.401  11.648  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.897  -1.689  11.417  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.955  -2.603  13.187  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.988  -0.904  12.910  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.754  -0.753  14.620  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       3.791  -2.209  15.435  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.340  -1.491  16.048  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.602  -1.137   9.066  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.681  -1.306   9.812  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.725  -2.054   8.973  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.588  -2.710   9.512  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.232   0.073  10.179  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.543  -0.082  10.903  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.737   0.392  12.191  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.737  -0.653  10.531  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.003   0.103  12.545  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.656  -0.534  11.569  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.755  -0.335   8.530  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.492  -1.861  10.718  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.527   0.584  10.818  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.385   0.651   9.280  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.072   0.854  12.744  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.933  -1.124   9.578  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.437   0.356  13.501  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.685  -1.951   7.670  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.721  -2.651   6.847  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.151  -3.894   6.169  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.778  -4.924   6.158  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.254  -1.699   5.783  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.503  -2.301   5.139  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -3.614  -0.365   6.432  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.997  -1.402   7.238  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.536  -2.952   7.487  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.498  -1.548   5.028  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -5.059  -2.851   5.882  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -5.120  -1.508   4.743  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.212  -2.965   4.339  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -4.213  -0.545   7.313  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.710   0.155   6.713  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -4.174   0.237   5.732  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.990  -3.819   5.587  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.436  -5.027   4.913  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.027  -6.076   5.958  1.00  0.00           C  
ATOM    523  O   MET A 109       0.425  -7.151   5.619  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.784  -4.633   4.079  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.687  -5.282   2.696  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.118  -6.354   2.433  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.377  -5.175   2.976  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.491  -2.978   5.579  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.189  -5.447   4.262  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.816  -3.558   3.973  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.682  -4.974   4.572  1.00  0.00           H  
ATOM    532  HG2 MET A 109      -0.219  -5.868   2.636  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.669  -4.513   1.938  1.00  0.00           H  
ATOM    534  HE1 MET A 109       2.917  -4.209   3.134  1.00  0.00           H  
ATOM    535  HE2 MET A 109       3.821  -5.523   3.899  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.142  -5.088   2.221  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.183  -5.778   7.222  1.00  0.00           N  
ATOM    538  CA  THR A 110       0.202  -6.767   8.277  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.041  -7.523   8.760  1.00  0.00           C  
ATOM    540  O   THR A 110      -0.948  -8.570   9.370  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.851  -6.037   9.453  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.430  -6.986  10.338  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.205  -5.223  10.195  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.551  -4.908   7.478  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.907  -7.471   7.863  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.619  -5.373   9.086  1.00  0.00           H  
ATOM    547  HG1 THR A 110       0.724  -7.541  10.680  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -0.667  -4.525   9.511  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -0.957  -5.888  10.592  1.00  0.00           H  
ATOM    550 HG23 THR A 110       0.260  -4.680  11.004  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.202  -7.006   8.477  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.462  -7.694   8.896  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.225  -8.097   7.633  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.073  -8.967   7.647  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.336  -6.758   9.748  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -3.883  -5.304   9.583  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -2.717  -5.000   9.727  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.768  -4.384   9.291  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.247  -6.169   7.974  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.215  -8.579   9.466  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.365  -6.848   9.432  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.255  -7.041  10.786  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.710  -4.631   9.180  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.490  -3.448   9.187  1.00  0.00           H  
ATOM    565  N   LEU A 112      -3.905  -7.465   6.540  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.564  -7.774   5.245  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.311  -9.240   4.894  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.720  -9.975   5.661  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -3.942  -6.878   4.164  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.894  -5.735   3.790  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -5.900  -6.244   2.758  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.647  -5.238   5.032  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.214  -6.782   6.570  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -5.624  -7.587   5.313  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -3.017  -6.462   4.538  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -3.735  -7.470   3.287  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.318  -4.914   3.363  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.778  -7.311   2.634  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.902  -6.034   3.099  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.727  -5.751   1.813  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -4.967  -5.191   5.871  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -6.048  -4.254   4.839  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.455  -5.916   5.260  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.737  -9.671   3.740  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.495 -11.088   3.353  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.991 -11.356   3.396  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.548 -12.487   3.446  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.202  -9.064   3.128  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -5.004 -11.745   4.045  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.862 -11.258   2.353  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.202 -10.313   3.375  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.723 -10.486   3.414  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.292 -10.953   4.806  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.164 -12.066   4.982  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.050  -9.148   3.094  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -0.100  -8.901   1.585  1.00  0.00           C  
ATOM    597  CD  GLU A 114       1.238  -9.301   0.962  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       1.991  -9.996   1.623  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       1.486  -8.906  -0.164  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.585  -9.414   3.334  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.427 -11.221   2.679  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.569  -8.353   3.608  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.979  -9.177   3.418  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -0.893  -9.492   1.150  1.00  0.00           H  
ATOM    605  HG3 GLU A 114      -0.284  -7.855   1.397  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.426 -10.113   5.798  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.018 -10.518   7.172  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.430 -11.018   7.148  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.688 -12.186   6.935  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.935 -11.637   7.669  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.948 -11.067   8.663  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.943 -12.161   9.058  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -3.636 -11.779  10.369  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -4.282 -12.985  10.960  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.794  -9.215   5.640  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.094  -9.670   7.833  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.460 -12.073   6.830  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -0.344 -12.398   8.157  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -1.430 -10.714   9.542  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -2.481 -10.247   8.205  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.682 -12.272   8.278  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -2.416 -13.094   9.190  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.906 -11.386  11.062  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -4.386 -11.027  10.174  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -3.598 -13.769  10.985  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -4.601 -12.771  11.925  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -5.102 -13.259  10.380  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.378 -10.146   7.369  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.800 -10.576   7.362  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.476 -10.073   8.645  1.00  0.00           C  
ATOM    631  O   LEU A 116       4.030 -10.355   9.739  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.496  -9.995   6.124  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.295  -8.476   6.081  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.361  -7.842   5.185  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.911  -8.164   5.516  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.157  -9.208   7.541  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.849 -11.654   7.330  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.553 -10.218   6.168  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.073 -10.436   5.234  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.380  -8.070   7.080  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.091  -8.588   4.911  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.893  -7.451   4.293  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.848  -7.039   5.718  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.485  -9.062   5.093  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.276  -7.801   6.309  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.997  -7.408   4.749  1.00  0.00           H  
ATOM    647  N   THR A 117       5.537  -9.323   8.526  1.00  0.00           N  
ATOM    648  CA  THR A 117       6.223  -8.800   9.737  1.00  0.00           C  
ATOM    649  C   THR A 117       6.281  -7.276   9.648  1.00  0.00           C  
ATOM    650  O   THR A 117       5.970  -6.695   8.626  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.645  -9.362   9.804  1.00  0.00           C  
ATOM    652  OG1 THR A 117       7.679 -10.639   9.180  1.00  0.00           O  
ATOM    653  CG2 THR A 117       8.077  -9.494  11.267  1.00  0.00           C  
ATOM    654  H   THR A 117       5.880  -9.096   7.642  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.674  -9.092  10.621  1.00  0.00           H  
ATOM    656  HB  THR A 117       8.319  -8.693   9.294  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.363 -10.538   8.279  1.00  0.00           H  
ATOM    658 HG21 THR A 117       7.372  -8.973  11.899  1.00  0.00           H  
ATOM    659 HG22 THR A 117       8.104 -10.538  11.542  1.00  0.00           H  
ATOM    660 HG23 THR A 117       9.059  -9.064  11.392  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.675  -6.620  10.701  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.745  -5.134  10.659  1.00  0.00           C  
ATOM    663  C   ASP A 118       8.006  -4.706   9.911  1.00  0.00           C  
ATOM    664  O   ASP A 118       8.042  -3.667   9.285  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.782  -4.587  12.087  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.832  -3.060  12.047  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       7.611  -2.532  11.271  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       6.087  -2.444  12.791  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.923  -7.102  11.517  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.877  -4.746  10.144  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.897  -4.907  12.618  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       7.661  -4.961  12.594  1.00  0.00           H  
ATOM    673  N   GLU A 119       9.041  -5.497   9.968  1.00  0.00           N  
ATOM    674  CA  GLU A 119      10.294  -5.128   9.255  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.168  -5.494   7.775  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.830  -4.929   6.928  1.00  0.00           O  
ATOM    677  CB  GLU A 119      11.476  -5.880   9.873  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.676  -5.417  11.317  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.109  -6.469  12.273  1.00  0.00           C  
ATOM    680  OE1 GLU A 119       9.918  -6.425  12.534  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.876  -7.303  12.725  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.993  -6.333  10.479  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.456  -4.064   9.347  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      11.274  -6.942   9.859  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      12.370  -5.676   9.303  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      12.730  -5.284  11.510  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      11.160  -4.481  11.469  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.320  -6.432   7.456  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.150  -6.826   6.030  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.159  -5.872   5.360  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.199  -5.664   4.165  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.618  -8.259   5.958  1.00  0.00           C  
ATOM    693  CG  GLU A 120       9.484  -9.166   6.835  1.00  0.00           C  
ATOM    694  CD  GLU A 120      10.362 -10.047   5.946  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      11.402  -9.574   5.520  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       9.980 -11.181   5.707  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.791  -6.875   8.152  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.103  -6.771   5.525  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.597  -8.283   6.310  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.656  -8.607   4.937  1.00  0.00           H  
ATOM    701  HG2 GLU A 120      10.109  -8.559   7.473  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.849  -9.793   7.443  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.273  -5.286   6.123  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.284  -4.340   5.526  1.00  0.00           C  
ATOM    705  C   VAL A 121       6.871  -2.928   5.492  1.00  0.00           C  
ATOM    706  O   VAL A 121       6.728  -2.214   4.521  1.00  0.00           O  
ATOM    707  CB  VAL A 121       4.990  -4.333   6.351  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.291  -4.086   7.831  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.070  -3.229   5.829  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.261  -5.468   7.084  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.059  -4.653   4.516  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.500  -5.282   6.248  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.347  -4.178   8.008  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       4.963  -3.094   8.104  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.762  -4.816   8.428  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.170  -3.158   4.757  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.046  -3.463   6.082  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.347  -2.288   6.280  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.524  -2.517   6.541  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.108  -1.146   6.555  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.388  -1.119   5.716  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.719  -0.123   5.102  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.413  -0.727   8.002  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.741  -1.337   8.472  1.00  0.00           C  
ATOM    725  OD1 ASP A 122      10.756  -1.056   7.857  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       9.720  -2.067   9.450  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.627  -3.105   7.315  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.394  -0.454   6.129  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.477   0.350   8.056  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       7.616  -1.069   8.646  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.111  -2.205   5.681  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.367  -2.236   4.881  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.020  -2.347   3.395  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.741  -1.868   2.542  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.212  -3.440   5.304  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.588  -3.356   4.641  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.619  -2.871   5.661  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.231  -2.156   6.570  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.778  -3.222   5.515  1.00  0.00           O  
ATOM    740  H   GLU A 123       9.828  -2.997   6.181  1.00  0.00           H  
ATOM    741  HA  GLU A 123      11.924  -1.327   5.053  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.329  -3.435   6.378  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      11.721  -4.351   4.998  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      13.871  -4.333   4.277  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.547  -2.663   3.814  1.00  0.00           H  
ATOM    746  N   MET A 124       9.920  -2.976   3.077  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.530  -3.115   1.645  1.00  0.00           C  
ATOM    748  C   MET A 124       9.034  -1.770   1.116  1.00  0.00           C  
ATOM    749  O   MET A 124       8.942  -1.561  -0.077  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.414  -4.150   1.508  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.941  -5.375   0.756  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.378  -4.898  -0.934  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.969  -5.759  -1.009  1.00  0.00           C  
ATOM    754  H   MET A 124       9.351  -3.355   3.779  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.387  -3.433   1.070  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.074  -4.445   2.489  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.590  -3.721   0.958  1.00  0.00           H  
ATOM    758  HG2 MET A 124       9.816  -5.758   1.261  1.00  0.00           H  
ATOM    759  HG3 MET A 124       8.177  -6.137   0.729  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.820  -6.808  -0.794  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.390  -5.654  -1.996  1.00  0.00           H  
ATOM    762  HE3 MET A 124      11.645  -5.328  -0.284  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.709  -0.854   1.988  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.220   0.469   1.515  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.354   1.176   0.765  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.126   1.868  -0.205  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.733   1.299   2.722  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.210   1.408   2.655  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.337   2.711   2.717  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.583   0.330   3.537  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.786  -1.038   2.948  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.396   0.312   0.831  1.00  0.00           H  
ATOM    773  HB  ILE A 125       8.013   0.796   3.637  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.904   2.383   3.004  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.886   1.271   1.633  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.382   3.078   1.702  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.719   3.369   3.310  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.332   2.679   3.133  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.363  -0.225   4.035  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.946   0.795   4.275  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.998  -0.339   2.924  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.572   0.997   1.191  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.696   1.650   0.471  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.511   1.396  -1.024  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.978   2.142  -1.862  1.00  0.00           O  
ATOM    786  CB  ARG A 126      13.022   1.048   0.939  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.054   1.003   2.469  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.461   1.350   2.961  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.430   0.343   2.445  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.699   0.453   2.729  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      17.072   1.027   3.841  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.597  -0.010   1.902  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.748   0.424   1.965  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.685   2.715   0.664  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.117   0.046   0.548  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.841   1.654   0.582  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.347   1.718   2.864  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.791   0.011   2.806  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.735   2.330   2.601  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.475   1.345   4.041  1.00  0.00           H  
ATOM    801  HE  ARG A 126      15.116  -0.403   1.893  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.385   1.382   4.475  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      18.044   1.112   4.058  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      17.312  -0.450   1.050  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.569   0.075   2.120  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.823   0.336  -1.356  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.582   0.002  -2.783  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.422   0.842  -3.330  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.473   1.331  -4.441  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.223  -1.479  -2.893  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.489  -2.325  -2.745  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.265  -2.317  -4.064  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.857  -3.021  -4.973  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      13.254  -1.607  -4.141  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.462  -0.245  -0.657  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.475   0.200  -3.358  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.522  -1.735  -2.107  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.771  -1.671  -3.854  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      12.106  -1.915  -1.960  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.216  -3.340  -2.497  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.368   1.007  -2.569  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.217   1.803  -3.072  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.365   3.264  -2.628  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.434   4.163  -3.443  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.915   1.216  -2.517  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.329   0.602  -1.674  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.197   1.760  -4.151  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.089   0.201  -2.190  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.577   1.809  -1.681  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.158   1.217  -3.291  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.407   3.512  -1.347  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.541   4.917  -0.865  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.016   5.322  -0.886  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.898   4.496  -0.758  1.00  0.00           O  
ATOM    835  CB  ASP A 129       7.009   5.044   0.570  1.00  0.00           C  
ATOM    836  CG  ASP A 129       5.806   4.119   0.783  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       5.388   3.482  -0.168  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       5.321   4.067   1.901  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.341   2.778  -0.703  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.981   5.574  -1.515  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       7.791   4.780   1.265  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       6.706   6.065   0.746  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.292   6.588  -1.041  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.709   7.046  -1.066  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.759   8.561  -0.855  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.609   9.246  -1.389  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.334   6.698  -2.418  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.328   6.989  -3.532  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.701   5.213  -2.446  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.070   7.150  -4.860  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.565   7.239  -1.139  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.260   6.555  -0.277  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.224   7.292  -2.569  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.629   6.168  -3.606  1.00  0.00           H  
ATOM    855 HG13 ILE A 130       9.794   7.899  -3.307  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      12.114   4.928  -1.489  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.816   4.627  -2.645  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.431   5.037  -3.221  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.987   6.580  -4.831  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.448   6.789  -5.666  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      11.300   8.192  -5.020  1.00  0.00           H  
ATOM    862  N   ASP A 131       9.853   9.090  -0.078  1.00  0.00           N  
ATOM    863  CA  ASP A 131       9.846  10.559   0.172  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.778  11.307  -1.161  1.00  0.00           C  
ATOM    865  O   ASP A 131      10.694  12.014  -1.535  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.123  10.956   0.916  1.00  0.00           C  
ATOM    867  CG  ASP A 131      11.177  10.227   2.260  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      10.214   9.553   2.586  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.182  10.356   2.941  1.00  0.00           O  
ATOM    870  H   ASP A 131       9.177   8.519   0.343  1.00  0.00           H  
ATOM    871  HA  ASP A 131       8.986  10.817   0.772  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      11.984  10.684   0.322  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.124  12.021   1.086  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.699  11.162  -1.881  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.572  11.869  -3.188  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.324  12.753  -3.170  1.00  0.00           C  
ATOM    877  O   GLY A 132       7.350  13.890  -3.596  1.00  0.00           O  
ATOM    878  H   GLY A 132       7.970  10.590  -1.561  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.448  12.483  -3.350  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.486  11.145  -3.982  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.230  12.238  -2.680  1.00  0.00           N  
ATOM    882  CA  ASP A 133       4.978  13.046  -2.631  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.058  12.482  -1.547  1.00  0.00           C  
ATOM    884  O   ASP A 133       3.979  13.005  -0.453  1.00  0.00           O  
ATOM    885  CB  ASP A 133       4.272  12.975  -3.988  1.00  0.00           C  
ATOM    886  CG  ASP A 133       4.053  14.392  -4.522  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       3.910  15.294  -3.713  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       4.033  14.551  -5.732  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.232  11.318  -2.340  1.00  0.00           H  
ATOM    890  HA  ASP A 133       5.220  14.072  -2.402  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.882  12.417  -4.683  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       3.318  12.486  -3.872  1.00  0.00           H  
ATOM    893  N   GLY A 134       3.366  11.417  -1.841  1.00  0.00           N  
ATOM    894  CA  GLY A 134       2.457  10.814  -0.826  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.104   9.549  -0.261  1.00  0.00           C  
ATOM    896  O   GLY A 134       2.442   8.689   0.280  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.448  11.008  -2.728  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       2.287  11.523  -0.027  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       1.514  10.557  -1.289  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.395   9.418  -0.385  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.057   8.196   0.145  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.415   6.972  -0.508  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.798   6.558  -1.585  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.864   8.134   1.662  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.686   9.241   2.326  1.00  0.00           C  
ATOM    906  CD  GLN A 135       5.891   8.910   3.805  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       6.464   7.891   4.138  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       5.443   9.734   4.712  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.922  10.115  -0.827  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.112   8.223  -0.089  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.817   8.270   1.896  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.194   7.174   2.028  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.646   9.318   1.836  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.161  10.180   2.239  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       4.981  10.555   4.443  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       5.569   9.531   5.663  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.428   6.395   0.124  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.752   5.211  -0.474  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.372   5.643  -0.960  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.492   5.891  -0.171  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.626   4.105   0.586  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       2.639   4.711   1.987  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       1.337   3.305   0.385  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.121   6.749   0.990  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.332   4.850  -1.310  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.457   3.446   0.489  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       1.815   5.400   2.091  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.545   3.923   2.717  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.571   5.236   2.142  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       1.298   2.955  -0.633  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       1.328   2.462   1.058  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       0.484   3.937   0.584  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.178   5.755  -2.245  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.146   6.199  -2.749  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.908   5.063  -3.433  1.00  0.00           C  
ATOM    936  O   ASN A 137      -0.985   5.021  -4.635  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.056   7.353  -3.726  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.993   6.955  -4.881  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.370   7.796  -5.674  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.393   5.716  -5.021  1.00  0.00           N  
ATOM    941  H   ASN A 137       1.903   5.570  -2.868  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.729   6.554  -1.925  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.902   7.646  -4.125  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.486   8.185  -3.189  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.103   5.030  -4.394  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.988   5.476  -5.762  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.488   4.174  -2.658  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.294   3.032  -3.219  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.689   2.462  -4.499  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.102   1.404  -4.490  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.711   3.516  -3.509  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.398   3.872  -2.213  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -4.008   3.260  -1.014  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.429   4.813  -2.212  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.648   3.589   0.180  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.071   5.144  -1.015  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.681   4.531   0.183  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.311   4.857   1.365  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.413   4.268  -1.685  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.338   2.246  -2.491  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.672   4.386  -4.148  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.265   2.731  -4.003  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -3.213   2.536  -1.010  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.726   5.286  -3.136  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.345   3.114   1.100  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.870   5.869  -1.016  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.673   4.763   2.076  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.866   3.124  -5.601  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -1.321   2.602  -6.879  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.067   1.999  -6.632  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.464   1.046  -7.273  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -1.204   3.735  -7.903  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -2.386   4.695  -7.757  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -2.654   5.384  -9.096  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.695   5.694  -9.783  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -3.814   5.590  -9.412  1.00  0.00           O  
ATOM    977  H   GLU A 139      -2.374   3.950  -5.590  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.988   1.843  -7.251  1.00  0.00           H  
ATOM    979  HB2 GLU A 139      -0.284   4.274  -7.734  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -1.201   3.321  -8.900  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -3.263   4.142  -7.452  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -2.153   5.440  -7.011  1.00  0.00           H  
ATOM    983  N   GLU A 140       0.799   2.539  -5.691  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.150   1.986  -5.389  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.046   1.070  -4.167  1.00  0.00           C  
ATOM    986  O   GLU A 140       2.823   0.152  -4.000  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.134   3.126  -5.116  1.00  0.00           C  
ATOM    988  CG  GLU A 140       2.897   3.709  -3.730  1.00  0.00           C  
ATOM    989  CD  GLU A 140       3.813   3.039  -2.712  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       3.469   1.968  -2.241  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       4.845   3.615  -2.416  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.454   3.298  -5.177  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.494   1.413  -6.236  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       4.144   2.753  -5.178  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       2.993   3.905  -5.850  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.117   4.764  -3.758  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       1.868   3.559  -3.444  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.081   1.307  -3.316  1.00  0.00           N  
ATOM    999  CA  PHE A 141       0.907   0.435  -2.113  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.677  -1.008  -2.574  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.999  -1.954  -1.882  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.322   0.899  -1.325  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.616  -0.073  -0.204  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.419  -0.808   0.384  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.933  -0.240   0.245  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.137  -1.708   1.418  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.214  -1.140   1.279  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.179  -1.874   1.866  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.465   2.056  -3.475  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.787   0.487  -1.488  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141      -0.144   1.877  -0.915  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -1.171   0.939  -1.988  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.434  -0.683   0.043  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.733   0.327  -0.207  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.935  -2.273   1.872  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.230  -1.270   1.626  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.396  -2.568   2.663  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.109  -1.174  -3.736  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.167  -2.540  -4.260  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.151  -3.288  -4.480  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.203  -4.499  -4.413  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.931  -2.418  -5.586  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.330  -1.286  -6.422  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.840  -3.736  -6.364  1.00  0.00           C  
ATOM   1025  H   VAL A 142      -0.145  -0.395  -4.265  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.774  -3.079  -3.548  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.968  -2.194  -5.378  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.732  -1.224  -6.233  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.498  -1.485  -7.471  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.800  -0.350  -6.153  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.146  -4.552  -5.727  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.488  -3.689  -7.227  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.179  -3.893  -6.687  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.217  -2.581  -4.741  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.522  -3.264  -4.960  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.866  -4.100  -3.727  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.581  -5.078  -3.807  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.614  -2.216  -5.189  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.974  -2.908  -5.288  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.998  -1.941  -5.883  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       7.975  -2.358  -6.473  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.814  -0.655  -5.753  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.161  -1.606  -4.791  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.452  -3.907  -5.825  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.413  -1.684  -6.108  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.624  -1.520  -4.364  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.295  -3.212  -4.302  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.891  -3.777  -5.923  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.026  -0.318  -5.278  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.466  -0.028  -6.130  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.360  -3.720  -2.586  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.655  -4.491  -1.346  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.670  -5.654  -1.237  1.00  0.00           C  
ATOM   1054  O   MET A 144       2.977  -6.693  -0.688  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.497  -3.589  -0.117  1.00  0.00           C  
ATOM   1056  CG  MET A 144       3.983  -2.172  -0.431  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.563  -1.878   0.399  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.625  -2.151  -1.041  1.00  0.00           C  
ATOM   1059  H   MET A 144       2.786  -2.928  -2.545  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.663  -4.872  -1.388  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.455  -3.554   0.170  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.078  -3.992   0.699  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.112  -2.060  -1.496  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.252  -1.458  -0.081  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.014  -2.428  -1.889  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.168  -1.242  -1.264  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.324  -2.943  -0.830  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.484  -5.480  -1.751  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.471  -6.567  -1.674  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.746  -7.603  -2.766  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.251  -8.711  -2.723  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.928  -5.977  -1.874  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -1.070  -4.693  -1.049  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.967  -5.056   0.480  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -3.636  -4.820  -0.176  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.258  -4.631  -2.184  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.526  -7.040  -0.705  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -1.076  -5.750  -2.919  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.669  -6.691  -1.551  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.090  -4.308  -0.809  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.615  -3.957  -1.620  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -3.801  -5.508  -0.994  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -4.359  -5.007   0.601  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.744  -3.802  -0.527  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.533  -7.251  -3.746  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.838  -8.216  -4.838  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.344  -8.225  -5.101  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.796  -8.575  -6.173  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.098  -7.799  -6.111  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.632  -8.509  -7.221  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.267  -6.295  -6.335  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.923  -6.352  -3.762  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.522  -9.203  -4.542  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.049  -8.028  -6.009  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       0.903  -8.927  -7.685  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.068  -5.926  -5.712  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.502  -6.110  -7.372  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.349  -5.788  -6.079  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.124  -7.846  -4.128  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.601  -7.834  -4.316  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.138  -9.264  -4.222  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.130  -9.871  -3.170  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.243  -6.975  -3.226  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.737  -7.570  -3.271  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.838  -7.423  -5.287  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.493  -6.694  -2.502  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.024  -7.538  -2.737  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.665  -6.086  -3.671  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.604  -9.807  -5.314  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.140 -11.199  -5.281  1.00  0.00           C  
ATOM   1111  C   LYS A 148       8.531 -11.197  -4.643  1.00  0.00           C  
ATOM   1112  O   LYS A 148       8.735 -10.430  -3.716  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.231 -11.763  -6.705  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       7.672 -10.667  -7.683  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       8.855  -9.895  -7.095  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       9.469  -9.003  -8.174  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       9.761  -7.659  -7.600  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       9.368 -11.962  -5.092  1.00  0.00           O  
ATOM   1119  H   LYS A 148       6.601  -9.300  -6.151  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       6.480 -11.820  -4.693  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       7.948 -12.569  -6.725  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       6.263 -12.137  -7.004  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       7.967 -11.120  -8.618  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       6.851  -9.989  -7.857  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       8.512  -9.283  -6.273  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       9.599 -10.591  -6.740  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148      10.384  -9.449  -8.533  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       8.773  -8.900  -8.995  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      10.198  -7.770  -6.664  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      10.415  -7.148  -8.227  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       8.875  -7.121  -7.509  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  76      -3.511  -4.753 -15.476  1.00  0.00           N  
ATOM      2  CA  MET A  76      -4.942  -4.494 -15.798  1.00  0.00           C  
ATOM      3  C   MET A  76      -5.106  -3.047 -16.267  1.00  0.00           C  
ATOM      4  O   MET A  76      -4.209  -2.237 -16.139  1.00  0.00           O  
ATOM      5  CB  MET A  76      -5.795  -4.725 -14.549  1.00  0.00           C  
ATOM      6  CG  MET A  76      -6.548  -6.050 -14.683  1.00  0.00           C  
ATOM      7  SD  MET A  76      -8.123  -5.766 -15.529  1.00  0.00           S  
ATOM      8  CE  MET A  76      -9.103  -6.965 -14.591  1.00  0.00           C  
ATOM      9  H1  MET A  76      -2.930  -4.590 -16.325  1.00  0.00           H  
ATOM     10  H2  MET A  76      -3.204  -4.113 -14.717  1.00  0.00           H  
ATOM     11  H3  MET A  76      -3.398  -5.738 -15.163  1.00  0.00           H  
ATOM     12  HA  MET A  76      -5.262  -5.165 -16.582  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -5.156  -4.759 -13.678  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -6.505  -3.919 -14.444  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -5.953  -6.747 -15.254  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -6.735  -6.458 -13.701  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -8.747  -7.000 -13.571  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -10.140  -6.668 -14.598  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -9.008  -7.941 -15.046  1.00  0.00           H  
ATOM     20  N   LYS A  77      -6.246  -2.716 -16.810  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -6.467  -1.321 -17.287  1.00  0.00           C  
ATOM     22  C   LYS A  77      -7.552  -0.657 -16.438  1.00  0.00           C  
ATOM     23  O   LYS A  77      -8.225  -1.301 -15.659  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -6.911  -1.348 -18.751  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -7.787  -2.577 -18.996  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -8.264  -2.584 -20.450  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -9.307  -3.687 -20.639  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -9.117  -4.329 -21.971  1.00  0.00           N  
ATOM     29  H   LYS A  77      -6.957  -3.384 -16.905  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -5.548  -0.761 -17.200  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -7.473  -0.453 -18.973  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -6.042  -1.395 -19.391  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -7.215  -3.472 -18.800  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -8.643  -2.545 -18.339  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -8.704  -1.627 -20.689  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -7.425  -2.769 -21.104  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -9.192  -4.429 -19.862  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -10.298  -3.259 -20.584  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -8.107  -4.305 -22.226  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -9.442  -5.315 -21.930  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -9.668  -3.815 -22.687  1.00  0.00           H  
ATOM     42  N   ASP A  78      -7.728   0.630 -16.587  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -8.769   1.342 -15.793  1.00  0.00           C  
ATOM     44  C   ASP A  78      -8.750   0.843 -14.346  1.00  0.00           C  
ATOM     45  O   ASP A  78      -7.816   0.193 -13.915  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -10.148   1.083 -16.406  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -10.566  -0.363 -16.134  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -10.915  -0.657 -15.003  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -10.531  -1.153 -17.064  1.00  0.00           O  
ATOM     50  H   ASP A  78      -7.173   1.127 -17.223  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -8.566   2.404 -15.807  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -10.870   1.755 -15.965  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -10.105   1.249 -17.472  1.00  0.00           H  
ATOM     54  N   THR A  79      -9.771   1.143 -13.593  1.00  0.00           N  
ATOM     55  CA  THR A  79      -9.812   0.688 -12.174  1.00  0.00           C  
ATOM     56  C   THR A  79     -10.265  -0.775 -12.120  1.00  0.00           C  
ATOM     57  O   THR A  79      -9.930  -1.568 -12.977  1.00  0.00           O  
ATOM     58  CB  THR A  79     -10.794   1.563 -11.390  1.00  0.00           C  
ATOM     59  OG1 THR A  79     -10.802   2.873 -11.940  1.00  0.00           O  
ATOM     60  CG2 THR A  79     -10.364   1.627  -9.923  1.00  0.00           C  
ATOM     61  H   THR A  79     -10.513   1.669 -13.959  1.00  0.00           H  
ATOM     62  HA  THR A  79      -8.828   0.775 -11.740  1.00  0.00           H  
ATOM     63  HB  THR A  79     -11.784   1.139 -11.452  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -11.195   3.464 -11.295  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -9.422   1.112  -9.802  1.00  0.00           H  
ATOM     66 HG22 THR A  79     -10.251   2.659  -9.626  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -11.114   1.155  -9.307  1.00  0.00           H  
ATOM     68  N   ASP A  80     -11.027  -1.140 -11.123  1.00  0.00           N  
ATOM     69  CA  ASP A  80     -11.497  -2.548 -11.023  1.00  0.00           C  
ATOM     70  C   ASP A  80     -10.299  -3.474 -10.803  1.00  0.00           C  
ATOM     71  O   ASP A  80     -10.206  -4.536 -11.386  1.00  0.00           O  
ATOM     72  CB  ASP A  80     -12.212  -2.930 -12.318  1.00  0.00           C  
ATOM     73  CG  ASP A  80     -13.396  -3.845 -11.998  1.00  0.00           C  
ATOM     74  OD1 ASP A  80     -14.395  -3.338 -11.512  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -13.285  -5.034 -12.244  1.00  0.00           O  
ATOM     76  H   ASP A  80     -11.290  -0.490 -10.444  1.00  0.00           H  
ATOM     77  HA  ASP A  80     -12.181  -2.641 -10.193  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -12.567  -2.034 -12.805  1.00  0.00           H  
ATOM     79  HB3 ASP A  80     -11.524  -3.448 -12.969  1.00  0.00           H  
ATOM     80  N   SER A  81      -9.381  -3.079  -9.963  1.00  0.00           N  
ATOM     81  CA  SER A  81      -8.189  -3.935  -9.700  1.00  0.00           C  
ATOM     82  C   SER A  81      -7.697  -3.692  -8.274  1.00  0.00           C  
ATOM     83  O   SER A  81      -7.434  -4.617  -7.532  1.00  0.00           O  
ATOM     84  CB  SER A  81      -7.079  -3.582 -10.691  1.00  0.00           C  
ATOM     85  OG  SER A  81      -7.417  -4.091 -11.975  1.00  0.00           O  
ATOM     86  H   SER A  81      -9.477  -2.219  -9.503  1.00  0.00           H  
ATOM     87  HA  SER A  81      -8.459  -4.974  -9.816  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -6.973  -2.512 -10.751  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -6.148  -4.016 -10.354  1.00  0.00           H  
ATOM     90  HG  SER A  81      -6.831  -4.828 -12.165  1.00  0.00           H  
ATOM     91  N   GLU A  82      -7.573  -2.454  -7.880  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -7.102  -2.157  -6.499  1.00  0.00           C  
ATOM     93  C   GLU A  82      -8.254  -2.363  -5.513  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.104  -2.170  -4.323  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -6.613  -0.709  -6.421  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -5.232  -0.599  -7.070  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.985   0.846  -7.506  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -5.940   1.497  -7.895  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.845   1.277  -7.442  1.00  0.00           O  
ATOM    100  H   GLU A  82      -7.792  -1.720  -8.493  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -6.290  -2.824  -6.247  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -7.308  -0.065  -6.940  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -6.547  -0.407  -5.386  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.475  -0.896  -6.357  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.187  -1.246  -7.933  1.00  0.00           H  
ATOM    106  N   GLU A  83      -9.405  -2.753  -5.997  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.561  -2.972  -5.083  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.085  -3.717  -3.836  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.629  -3.565  -2.760  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.630  -3.798  -5.794  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.958  -4.972  -6.494  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -12.007  -5.792  -7.248  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -13.149  -5.795  -6.819  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.649  -6.402  -8.242  1.00  0.00           O  
ATOM    115  H   GLU A  83      -9.507  -2.902  -6.960  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.976  -2.025  -4.800  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.345  -4.165  -5.072  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -12.135  -3.185  -6.526  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.223  -4.595  -7.186  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.475  -5.593  -5.757  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.064  -4.517  -3.974  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -8.538  -5.268  -2.801  1.00  0.00           C  
ATOM    123  C   GLU A  84      -7.466  -4.425  -2.110  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.353  -4.412  -0.900  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -7.926  -6.589  -3.277  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -8.562  -7.752  -2.512  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -9.913  -8.099  -3.141  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.919  -8.826  -4.121  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -10.919  -7.631  -2.631  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.637  -4.619  -4.850  1.00  0.00           H  
ATOM    131  HA  GLU A  84      -9.343  -5.470  -2.110  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.109  -6.709  -4.336  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -6.862  -6.578  -3.094  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -7.910  -8.612  -2.559  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -8.710  -7.467  -1.482  1.00  0.00           H  
ATOM    136  N   ILE A  85      -6.679  -3.716  -2.874  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.614  -2.865  -2.272  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.247  -1.611  -1.669  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.286  -1.445  -0.466  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.623  -2.448  -3.354  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -3.894  -3.683  -3.888  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.613  -1.471  -2.754  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -4.286  -3.919  -5.348  1.00  0.00           C  
ATOM    144  H   ILE A  85      -6.792  -3.741  -3.847  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.096  -3.416  -1.498  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.155  -1.963  -4.161  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -2.826  -3.526  -3.823  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -4.167  -4.546  -3.299  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -4.138  -0.609  -2.366  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.078  -1.956  -1.951  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -2.917  -1.157  -3.516  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -4.243  -2.985  -5.887  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -3.602  -4.625  -5.795  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -5.290  -4.314  -5.390  1.00  0.00           H  
ATOM    155  N   ARG A  86      -6.736  -0.724  -2.501  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.364   0.525  -1.988  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.175   0.217  -0.740  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.025   0.855   0.270  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.297   1.105  -3.048  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -8.022   2.597  -3.215  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -8.902   3.392  -2.249  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -10.318   3.341  -2.710  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.268   3.030  -1.870  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -11.755   3.940  -1.071  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.731   1.811  -1.829  1.00  0.00           N  
ATOM    166  H   ARG A  86      -6.685  -0.879  -3.467  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.599   1.243  -1.748  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.128   0.605  -3.988  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -9.323   0.963  -2.732  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -6.984   2.793  -3.005  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -8.245   2.891  -4.229  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -8.829   2.966  -1.261  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.569   4.420  -2.222  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -10.537   3.539  -3.644  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -11.401   4.874  -1.103  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -12.482   3.702  -0.427  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -11.358   1.113  -2.442  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -12.458   1.573  -1.185  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.035  -0.755  -0.800  1.00  0.00           N  
ATOM    180  CA  GLU A  87      -9.850  -1.083   0.396  1.00  0.00           C  
ATOM    181  C   GLU A  87      -8.920  -1.333   1.586  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.086  -0.764   2.643  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.684  -2.332   0.116  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.545  -2.651   1.337  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.026  -4.101   1.259  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -12.793  -4.403   0.360  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -11.618  -4.885   2.101  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.144  -1.265  -1.628  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.503  -0.248   0.617  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.322  -2.157  -0.739  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.029  -3.166  -0.087  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.959  -2.511   2.233  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -12.397  -1.990   1.356  1.00  0.00           H  
ATOM    194  N   ALA A  88      -7.936  -2.172   1.419  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -6.991  -2.437   2.542  1.00  0.00           C  
ATOM    196  C   ALA A  88      -5.888  -1.379   2.504  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.757  -1.668   2.179  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.375  -3.826   2.375  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.810  -2.617   0.556  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.518  -2.381   3.483  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.401  -4.110   1.334  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.350  -3.809   2.716  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -6.936  -4.542   2.959  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.231  -0.156   2.824  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.244   0.972   2.803  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.030   2.283   2.848  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.524   3.312   3.250  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.421   0.931   1.501  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.013   1.431   1.741  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.338   1.113   2.927  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.379   2.218   0.767  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.034   1.579   3.137  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.077   2.685   0.981  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.405   2.364   2.164  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.159   0.028   3.075  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.592   0.915   3.664  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.380  -0.073   1.123  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -4.897   1.560   0.768  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -2.818   0.508   3.678  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.896   2.473  -0.143  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.518   1.340   4.054  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.593   3.291   0.232  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.599   2.723   2.329  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.274   2.245   2.446  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.109   3.465   2.464  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.515   3.758   3.902  1.00  0.00           C  
ATOM    227  O   ARG A  90      -9.012   4.820   4.216  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.337   3.258   1.560  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.571   2.840   2.365  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -10.288   1.568   3.157  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.213   0.506   2.676  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -11.571  -0.467   3.471  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -10.772  -0.865   4.422  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -12.732  -1.041   3.315  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.658   1.409   2.140  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.529   4.287   2.089  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.552   4.179   1.042  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.113   2.492   0.839  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.845   3.632   3.044  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -11.386   2.645   1.680  1.00  0.00           H  
ATOM    241  HD2 ARG A  90      -9.266   1.264   3.001  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -10.458   1.749   4.208  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.567   0.548   1.761  1.00  0.00           H  
ATOM    244 HH11 ARG A  90      -9.883  -0.425   4.544  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -11.048  -1.610   5.029  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.347  -0.736   2.587  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -13.008  -1.786   3.924  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.280   2.829   4.782  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.624   3.058   6.202  1.00  0.00           C  
ATOM    250  C   VAL A  91      -8.006   4.385   6.627  1.00  0.00           C  
ATOM    251  O   VAL A  91      -8.439   5.024   7.565  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.039   1.930   7.046  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.432   2.128   8.509  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.580   0.595   6.538  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.861   1.988   4.510  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.694   3.092   6.316  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.962   1.939   6.960  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -9.368   2.662   8.561  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.538   1.165   8.987  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.663   2.696   9.011  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -8.703   0.644   5.465  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.882  -0.193   6.783  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.533   0.390   7.001  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.982   4.790   5.931  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -6.299   6.062   6.258  1.00  0.00           C  
ATOM    266  C   PHE A  92      -6.610   7.091   5.167  1.00  0.00           C  
ATOM    267  O   PHE A  92      -7.205   8.119   5.421  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.801   5.790   6.316  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.543   4.749   7.376  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.556   3.380   7.055  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.293   5.156   8.690  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.314   2.428   8.056  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.054   4.203   9.687  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.063   2.841   9.370  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.655   4.245   5.185  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.638   6.427   7.216  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.460   5.426   5.356  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -4.277   6.699   6.567  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.754   3.058   6.036  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.291   6.207   8.934  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -4.322   1.376   7.817  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.859   4.520  10.701  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.877   2.107  10.140  1.00  0.00           H  
ATOM    284  N   ASP A  93      -6.223   6.814   3.952  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.507   7.758   2.841  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.822   7.355   2.173  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.873   7.121   0.982  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -5.372   7.692   1.816  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -4.032   7.851   2.531  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -3.959   8.655   3.445  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -3.099   7.162   2.153  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.754   5.976   3.769  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.589   8.762   3.229  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.399   6.738   1.309  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -5.490   8.487   1.097  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.879   7.263   2.941  1.00  0.00           N  
ATOM    297  CA  LYS A  94     -10.204   6.866   2.370  1.00  0.00           C  
ATOM    298  C   LYS A  94     -10.369   7.465   0.972  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.953   6.864   0.093  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -11.328   7.386   3.273  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.954   7.173   4.741  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -12.153   6.596   5.496  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.789   6.416   6.971  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -13.024   6.139   7.758  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.797   7.448   3.900  1.00  0.00           H  
ATOM    306  HA  LYS A  94     -10.262   5.790   2.310  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -11.477   8.440   3.090  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -12.240   6.850   3.055  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.124   6.485   4.805  1.00  0.00           H  
ATOM    310  HG3 LYS A  94     -10.674   8.117   5.183  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.991   7.273   5.411  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -12.418   5.639   5.074  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -11.104   5.588   7.074  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.322   7.317   7.339  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.720   5.659   7.151  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -12.791   5.532   8.567  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -13.423   7.035   8.103  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.853   8.645   0.764  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.970   9.293  -0.573  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.703  10.790  -0.426  1.00  0.00           C  
ATOM    321  O   ASP A  95     -10.341  11.610  -1.056  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.380   9.078  -1.129  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -11.320   8.113  -2.314  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -10.392   7.322  -2.363  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -12.204   8.180  -3.153  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.385   9.107   1.490  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -9.246   8.861  -1.247  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.012   8.663  -0.356  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.785  10.023  -1.456  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.764  11.154   0.405  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.458  12.598   0.596  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.948  12.796   0.734  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.400  13.778   0.273  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.264  10.476   0.905  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.820  13.156  -0.256  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.947  12.953   1.491  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.264  11.878   1.365  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.791  12.035   1.523  1.00  0.00           C  
ATOM    339  C   ASN A  97      -4.086  11.568   0.249  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.129  12.170  -0.200  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -4.309  11.191   2.705  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -4.214  12.068   3.955  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -4.904  11.836   4.927  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.382  13.073   3.970  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.716  11.088   1.736  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.557  13.074   1.704  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -5.009  10.387   2.879  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -3.336  10.780   2.480  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -2.825  13.260   3.185  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.313  13.640   4.765  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.541  10.493  -0.331  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.890   9.980  -1.566  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.797   8.996  -1.164  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.706   7.900  -1.682  1.00  0.00           O  
ATOM    355  H   GLY A  98      -5.304  10.016   0.051  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.624   9.479  -2.183  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.451  10.799  -2.114  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.965   9.380  -0.235  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.879   8.475   0.213  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.885   8.382   1.736  1.00  0.00           C  
ATOM    361  O   TYR A  99      -1.538   9.150   2.413  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.461   9.034  -0.251  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.793  10.273   0.549  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       0.177  11.493   0.240  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       1.714  10.202   1.602  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       0.483  12.640   0.982  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       2.020  11.350   2.344  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.404  12.568   2.034  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.706  13.699   2.765  1.00  0.00           O  
ATOM    370  H   TYR A  99      -2.057  10.268   0.167  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -1.024   7.492  -0.204  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.224   8.289  -0.101  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.400   9.288  -1.298  1.00  0.00           H  
ATOM    374  HD1 TYR A  99      -0.534  11.547  -0.571  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       2.187   9.262   1.842  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       0.009  13.580   0.743  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       2.730  11.294   3.155  1.00  0.00           H  
ATOM    378  HH  TYR A  99       0.883  14.072   3.087  1.00  0.00           H  
ATOM    379  N   ILE A 100      -0.157   7.451   2.279  1.00  0.00           N  
ATOM    380  CA  ILE A 100      -0.116   7.315   3.758  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.335   7.209   4.223  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.255   7.203   3.431  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.884   6.066   4.206  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.199   5.152   3.009  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.188   6.501   4.879  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -2.259   4.132   3.417  1.00  0.00           C  
ATOM    387  H   ILE A 100       0.366   6.845   1.716  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.569   8.188   4.205  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.281   5.527   4.918  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -1.567   5.739   2.181  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -0.304   4.626   2.706  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.062   7.485   5.305  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.981   6.525   4.149  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.439   5.801   5.663  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -3.114   4.646   3.825  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.559   3.571   2.553  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.848   3.465   4.159  1.00  0.00           H  
ATOM    398  N   SER A 101       1.543   7.130   5.508  1.00  0.00           N  
ATOM    399  CA  SER A 101       2.930   7.029   6.039  1.00  0.00           C  
ATOM    400  C   SER A 101       3.330   5.559   6.157  1.00  0.00           C  
ATOM    401  O   SER A 101       2.561   4.669   5.853  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.984   7.673   7.421  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.330   7.691   7.880  1.00  0.00           O  
ATOM    404  H   SER A 101       0.784   7.139   6.127  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.613   7.540   5.375  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.614   8.683   7.366  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.366   7.102   8.104  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.523   8.577   8.198  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.525   5.297   6.610  1.00  0.00           N  
ATOM    410  CA  ALA A 102       4.969   3.884   6.761  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.113   3.210   7.832  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.559   2.152   7.620  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.439   3.852   7.183  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.127   6.030   6.859  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.848   3.363   5.823  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.991   4.592   6.622  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.516   4.069   8.238  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       6.848   2.872   6.986  1.00  0.00           H  
ATOM    419  N   ALA A 103       3.992   3.819   8.979  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.163   3.213  10.056  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.798   2.836   9.485  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.153   1.913   9.942  1.00  0.00           O  
ATOM    423  CB  ALA A 103       2.984   4.219  11.195  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.442   4.675   9.130  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.653   2.328  10.429  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.489   5.140  10.944  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       1.932   4.414  11.341  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.405   3.814  12.103  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.354   3.539   8.479  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.037   3.213   7.871  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.152   1.876   7.138  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.710   1.024   7.230  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.351   4.313   6.880  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.130   5.409   7.613  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.404   5.776   8.911  1.00  0.00           C  
ATOM    436  OE1 GLU A 104      -0.429   4.971   9.827  1.00  0.00           O  
ATOM    437  OE2 GLU A 104       0.161   6.855   8.965  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.891   4.274   8.120  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.713   3.139   8.645  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.544   4.738   6.443  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.972   3.894   6.098  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.200   6.283   6.983  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -2.120   5.053   7.847  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.220   1.689   6.414  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.414   0.413   5.673  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.603  -0.741   6.660  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.876  -1.708   6.634  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.651   0.542   4.793  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.263   0.232   3.352  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.552   1.447   2.471  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       3.078  -0.973   2.865  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.901   2.392   6.358  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.552   0.214   5.048  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       3.035   1.549   4.857  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.405  -0.157   5.121  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.206   0.008   3.311  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.480   2.347   3.064  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.547   1.364   2.061  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.832   1.489   1.666  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.199  -1.682   3.674  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.565  -1.449   2.048  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       4.048  -0.639   2.531  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.573  -0.664   7.528  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.782  -1.780   8.492  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.440  -2.236   9.065  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.201  -3.410   9.251  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.680  -1.312   9.635  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.144  -0.008  10.221  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.108  -0.320  11.302  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.564   0.242  12.604  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.816   0.118  13.666  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       1.455  -1.067  14.075  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       1.428   1.180  14.319  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.166   0.117   7.541  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.250  -2.607   7.984  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.695  -2.066  10.405  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.680  -1.152   9.265  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.962   0.546  10.657  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.685   0.577   9.440  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.160   0.121  11.031  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.994  -1.391  11.393  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.425   0.706  12.662  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.752  -1.880  13.574  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.882  -1.162  14.889  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       1.705   2.089  14.005  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       0.855   1.086  15.132  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.575  -1.315   9.361  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.750  -1.685   9.944  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.701  -2.223   8.865  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.546  -3.047   9.138  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.385  -0.447  10.580  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.636  -0.847  11.311  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -2.787  -0.659  12.676  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.805  -1.427  10.881  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.005  -1.117  13.016  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.667  -1.597  11.960  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.803  -0.374   9.218  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.609  -2.439  10.703  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.689   0.002  11.273  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.636   0.267   9.806  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.125  -0.263  13.282  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.021  -1.709   9.860  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.399  -1.101  14.021  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.598  -1.743   7.657  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.534  -2.209   6.587  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.028  -3.484   5.916  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.707  -4.488   5.889  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.669  -1.119   5.530  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.681  -1.565   4.480  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -3.150   0.175   6.189  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.928  -1.057   7.459  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.502  -2.406   7.022  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.711  -0.952   5.057  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.134  -2.495   4.790  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.446  -0.811   4.372  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.178  -1.707   3.536  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.899   0.156   7.239  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.669   1.019   5.718  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -4.220   0.260   6.075  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.861  -3.450   5.349  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.333  -4.657   4.661  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.110  -5.788   5.669  1.00  0.00           C  
ATOM    523  O   MET A 109       0.237  -6.891   5.303  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.994  -4.315   3.987  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.875  -4.572   2.486  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.369  -3.983   1.660  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.564  -4.717   2.803  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.339  -2.628   5.358  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.040  -4.974   3.912  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.229  -3.275   4.159  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.777  -4.935   4.395  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.758  -5.631   2.309  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.018  -4.044   2.099  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.334  -5.761   2.945  1.00  0.00           H  
ATOM    535  HE2 MET A 109       4.560  -4.622   2.393  1.00  0.00           H  
ATOM    536  HE3 MET A 109       3.510  -4.207   3.755  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.288  -5.523   6.933  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.070  -6.585   7.951  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.392  -7.297   8.270  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.406  -8.326   8.916  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.490  -5.945   9.222  1.00  0.00           C  
ATOM    542  OG1 THR A 110       1.862  -5.630   9.026  1.00  0.00           O  
ATOM    543  CG2 THR A 110       0.350  -6.915  10.387  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.552  -4.626   7.218  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.641  -7.304   7.571  1.00  0.00           H  
ATOM    546  HB  THR A 110      -0.060  -5.044   9.442  1.00  0.00           H  
ATOM    547  HG1 THR A 110       2.273  -5.548   9.890  1.00  0.00           H  
ATOM    548 HG21 THR A 110       0.481  -7.925  10.028  1.00  0.00           H  
ATOM    549 HG22 THR A 110       1.098  -6.694  11.132  1.00  0.00           H  
ATOM    550 HG23 THR A 110      -0.634  -6.810  10.819  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.500  -6.767   7.831  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.800  -7.437   8.125  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.476  -7.844   6.816  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.043  -8.914   6.715  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.717  -6.501   8.926  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.981  -5.208   8.150  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -5.465  -5.236   7.037  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.698  -4.064   8.708  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.476  -5.943   7.311  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.609  -8.326   8.709  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.655  -7.001   9.117  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.244  -6.260   9.866  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.323  -4.041   9.613  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.861  -3.228   8.222  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.426  -7.014   5.809  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.069  -7.393   4.523  1.00  0.00           C  
ATOM    567  C   LEU A 112      -4.574  -8.774   4.086  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.837  -9.430   4.795  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -4.784  -6.340   3.431  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.279  -6.012   3.248  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.354  -6.978   4.008  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -2.949  -6.089   1.757  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.966  -6.151   5.900  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.137  -7.447   4.680  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.170  -6.704   2.492  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.308  -5.431   3.688  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.094  -5.000   3.587  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -2.553  -7.989   3.705  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.328  -6.743   3.775  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.502  -6.878   5.067  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -3.303  -7.029   1.360  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -3.433  -5.274   1.239  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -1.882  -6.019   1.622  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.974  -9.228   2.932  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.527 -10.572   2.462  1.00  0.00           C  
ATOM    586  C   GLY A 113      -3.003 -10.691   2.579  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.476 -11.735   2.908  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.572  -8.688   2.374  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.995 -11.336   3.066  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.815 -10.705   1.430  1.00  0.00           H  
ATOM    591  N   GLU A 114      -2.290  -9.634   2.301  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.800  -9.688   2.382  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.353 -10.262   3.728  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.095 -11.389   3.812  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.229  -8.279   2.232  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.619  -8.208   0.962  1.00  0.00           C  
ATOM    597  CD  GLU A 114       2.063  -8.594   1.289  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.727  -7.816   1.953  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       2.480  -9.661   0.869  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.733  -8.804   2.027  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.423 -10.311   1.586  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -1.039  -7.570   2.163  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.387  -8.044   3.091  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.220  -8.891   0.227  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.596  -7.203   0.570  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.448  -9.493   4.780  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.001  -9.998   6.107  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.528 -10.109   6.103  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.101 -10.831   5.313  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.614 -11.378   6.361  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.257 -11.402   7.749  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.391 -12.429   7.770  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.961 -12.531   9.187  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -4.446 -12.634   9.121  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.800  -8.582   4.694  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.314  -9.312   6.880  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -1.366 -11.581   5.612  1.00  0.00           H  
ATOM    618  HB3 LYS A 115       0.158 -12.129   6.311  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.514 -11.670   8.485  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.655 -10.425   7.979  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.171 -12.119   7.089  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -2.011 -13.393   7.468  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.562 -13.408   9.675  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -2.686 -11.651   9.749  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -4.718 -13.193   8.289  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -4.799 -13.097   9.983  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -4.856 -11.683   9.047  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.195  -9.398   6.974  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.672  -9.462   7.014  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.163  -8.588   8.169  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.826  -7.427   8.280  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.251  -8.968   5.682  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.296  -7.443   5.672  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       4.942  -6.959   4.374  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.871  -6.898   5.779  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.728  -8.822   7.607  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.981 -10.483   7.184  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.251  -9.358   5.559  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.628  -9.313   4.870  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.879  -7.101   6.513  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.926  -7.394   4.280  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.334  -7.261   3.534  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.024  -5.884   4.392  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.278  -7.279   4.961  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.437  -7.215   6.716  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.891  -5.820   5.738  1.00  0.00           H  
ATOM    647  N   THR A 117       4.936  -9.162   9.030  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.470  -8.421  10.215  1.00  0.00           C  
ATOM    649  C   THR A 117       5.798  -6.971   9.845  1.00  0.00           C  
ATOM    650  O   THR A 117       5.959  -6.628   8.691  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.739  -9.113  10.721  1.00  0.00           C  
ATOM    652  OG1 THR A 117       6.803 -10.432  10.197  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.716  -9.171  12.249  1.00  0.00           C  
ATOM    654  H   THR A 117       5.153 -10.097   8.902  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.728  -8.428  10.998  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.606  -8.556  10.400  1.00  0.00           H  
ATOM    657  HG1 THR A 117       6.309 -11.009  10.785  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.846  -8.646  12.616  1.00  0.00           H  
ATOM    659 HG22 THR A 117       6.677 -10.201  12.569  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.608  -8.705  12.640  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.892  -6.118  10.831  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.199  -4.683  10.572  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.600  -4.532   9.975  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.910  -3.534   9.354  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.132  -3.917  11.894  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.540  -2.461  11.663  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       5.855  -1.786  10.913  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       7.530  -2.045  12.242  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.754  -6.425  11.751  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.469  -4.278   9.888  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.123  -3.953  12.279  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.807  -4.370  12.605  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.453  -5.499  10.160  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.829  -5.385   9.601  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.820  -5.798   8.129  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.658  -5.383   7.352  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.780  -6.295  10.385  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.023  -5.704  11.775  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.359  -4.958  11.788  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.385  -3.823  11.342  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      13.333  -5.534  12.245  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.191  -6.294  10.670  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.162  -4.361   9.681  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.339  -7.277  10.482  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.720  -6.372   9.860  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.225  -5.018  12.019  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      11.051  -6.498  12.506  1.00  0.00           H  
ATOM    688  N   GLU A 120       8.877  -6.609   7.737  1.00  0.00           N  
ATOM    689  CA  GLU A 120       8.812  -7.043   6.313  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.081  -5.976   5.496  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.263  -5.860   4.301  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.050  -8.367   6.223  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.519  -9.301   7.339  1.00  0.00           C  
ATOM    694  CD  GLU A 120       8.566 -10.738   6.819  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       9.588 -11.115   6.269  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       7.580 -11.439   6.979  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.210  -6.930   8.378  1.00  0.00           H  
ATOM    698  HA  GLU A 120       9.812  -7.173   5.928  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       6.991  -8.180   6.330  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.240  -8.828   5.265  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       9.506  -9.004   7.667  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       7.832  -9.244   8.170  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.253  -5.199   6.136  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.502  -4.137   5.404  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.305  -2.834   5.411  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.425  -2.166   4.404  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.144  -3.911   6.078  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.335  -3.549   7.553  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.406  -2.776   5.374  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.122  -5.317   7.098  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.344  -4.453   4.383  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.559  -4.809   6.005  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.270  -3.945   7.909  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.335  -2.475   7.663  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.525  -3.969   8.133  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.803  -2.652   4.378  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.354  -3.018   5.315  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.534  -1.861   5.932  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.855  -2.470   6.534  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.649  -1.210   6.603  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.849  -1.307   5.658  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.097  -0.422   4.863  1.00  0.00           O  
ATOM    723  CB  ASP A 122       9.146  -0.999   8.034  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.887   0.447   8.458  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.438   1.336   7.831  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       8.142   0.640   9.405  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.745  -3.022   7.334  1.00  0.00           H  
ATOM    728  HA  ASP A 122       8.029  -0.376   6.309  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.623  -1.670   8.699  1.00  0.00           H  
ATOM    730  HB3 ASP A 122      10.206  -1.202   8.081  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.597  -2.372   5.741  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.783  -2.519   4.851  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.323  -2.655   3.398  1.00  0.00           C  
ATOM    734  O   GLU A 123      11.974  -2.186   2.485  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.572  -3.765   5.256  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.833  -3.344   6.013  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.989  -4.274   5.638  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.967  -4.802   4.539  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.877  -4.441   6.458  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.382  -3.072   6.391  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.414  -1.648   4.947  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.960  -4.389   5.891  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.852  -4.316   4.371  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.088  -2.326   5.749  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.654  -3.406   7.075  1.00  0.00           H  
ATOM    746  N   MET A 124      10.205  -3.292   3.174  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.707  -3.456   1.779  1.00  0.00           C  
ATOM    748  C   MET A 124       9.137  -2.125   1.286  1.00  0.00           C  
ATOM    749  O   MET A 124       8.962  -1.916   0.105  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.608  -4.521   1.751  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.387  -4.995   0.313  1.00  0.00           C  
ATOM    752  SD  MET A 124       7.971  -6.757   0.317  1.00  0.00           S  
ATOM    753  CE  MET A 124       9.547  -7.363   0.969  1.00  0.00           C  
ATOM    754  H   MET A 124       9.694  -3.662   3.923  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.521  -3.760   1.138  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.903  -5.359   2.365  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.689  -4.100   2.134  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.578  -4.435  -0.132  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.289  -4.840  -0.260  1.00  0.00           H  
ATOM    760  HE1 MET A 124      10.231  -6.533   1.084  1.00  0.00           H  
ATOM    761  HE2 MET A 124       9.386  -7.830   1.926  1.00  0.00           H  
ATOM    762  HE3 MET A 124       9.964  -8.088   0.283  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.837  -1.229   2.185  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.268   0.085   1.778  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.306   0.881   0.985  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.984   1.854   0.331  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.821   0.831   3.049  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.335   1.159   2.932  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.618   2.125   3.275  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.615   0.625   4.168  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.978  -1.425   3.136  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.410  -0.085   1.142  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.967   0.182   3.901  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       6.203   2.229   2.867  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.930   0.689   2.045  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.728   2.651   2.342  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       8.093   2.752   3.980  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.593   1.883   3.668  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.321   0.526   4.979  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.833   1.310   4.453  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       5.188  -0.341   3.947  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.540   0.469   1.012  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.570   1.202   0.228  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.298   0.977  -1.264  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.957   1.534  -2.119  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.963   0.672   0.582  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.086   0.515   2.100  1.00  0.00           C  
ATOM    788  CD  ARG A 126      13.900   1.676   2.672  1.00  0.00           C  
ATOM    789  NE  ARG A 126      13.589   1.832   4.121  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      13.482   3.024   4.641  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      12.600   3.863   4.173  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      14.259   3.378   5.628  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.784  -0.328   1.527  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.513   2.257   0.453  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.115  -0.285   0.106  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.711   1.369   0.234  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.101   0.512   2.544  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      13.585  -0.416   2.325  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.954   1.473   2.548  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      13.645   2.586   2.150  1.00  0.00           H  
ATOM    801  HE  ARG A 126      13.467   1.038   4.683  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      12.005   3.593   3.415  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      12.517   4.777   4.570  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      14.935   2.734   5.987  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      14.177   4.291   6.027  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.333   0.148  -1.577  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.010  -0.141  -2.998  1.00  0.00           C  
ATOM    808  C   GLU A 127       8.800   0.684  -3.453  1.00  0.00           C  
ATOM    809  O   GLU A 127       8.809   1.268  -4.519  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.674  -1.625  -3.126  1.00  0.00           C  
ATOM    811  CG  GLU A 127       9.078  -1.902  -4.508  1.00  0.00           C  
ATOM    812  CD  GLU A 127       8.891  -3.407  -4.694  1.00  0.00           C  
ATOM    813  OE1 GLU A 127       7.834  -3.902  -4.338  1.00  0.00           O  
ATOM    814  OE2 GLU A 127       9.808  -4.042  -5.190  1.00  0.00           O  
ATOM    815  H   GLU A 127       9.826  -0.298  -0.875  1.00  0.00           H  
ATOM    816  HA  GLU A 127      10.862   0.090  -3.619  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      10.573  -2.210  -2.995  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       8.954  -1.894  -2.364  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       8.122  -1.405  -4.593  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       9.746  -1.527  -5.269  1.00  0.00           H  
ATOM    821  N   ALA A 128       7.747   0.724  -2.674  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.546   1.496  -3.104  1.00  0.00           C  
ATOM    823  C   ALA A 128       6.775   2.996  -2.884  1.00  0.00           C  
ATOM    824  O   ALA A 128       6.664   3.786  -3.801  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.330   1.027  -2.303  1.00  0.00           C  
ATOM    826  H   ALA A 128       7.738   0.237  -1.818  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.369   1.316  -4.154  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.663   0.474  -1.434  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.757   1.884  -1.984  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       4.711   0.390  -2.928  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.092   3.399  -1.685  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.323   4.851  -1.424  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.800   5.184  -1.644  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.627   4.949  -0.787  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.941   5.174   0.019  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.636   4.195   0.960  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.115   3.106   1.134  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.676   4.550   1.490  1.00  0.00           O  
ATOM    839  H   ASP A 129       7.178   2.750  -0.955  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.718   5.439  -2.097  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       7.247   6.183   0.257  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       5.875   5.084   0.136  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.134   5.729  -2.783  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.561   6.075  -3.063  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.652   6.920  -4.334  1.00  0.00           C  
ATOM    846  O   ILE A 130      10.216   6.503  -5.388  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.362   4.791  -3.292  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.517   3.826  -4.124  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.721   4.143  -1.954  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      11.434   2.858  -4.875  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.446   5.913  -3.456  1.00  0.00           H  
ATOM    852  HA  ILE A 130      10.977   6.619  -2.229  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.269   5.027  -3.829  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.860   3.268  -3.472  1.00  0.00           H  
ATOM    855 HG13 ILE A 130       9.928   4.387  -4.836  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.826   4.909  -1.201  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.938   3.458  -1.665  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.652   3.604  -2.053  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      12.313   3.386  -5.215  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      11.730   2.056  -4.215  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      10.908   2.450  -5.725  1.00  0.00           H  
ATOM    862  N   ASP A 131      11.240   8.088  -4.248  1.00  0.00           N  
ATOM    863  CA  ASP A 131      11.395   8.955  -5.458  1.00  0.00           C  
ATOM    864  C   ASP A 131      10.117   9.745  -5.738  1.00  0.00           C  
ATOM    865  O   ASP A 131      10.123  10.959  -5.752  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.703   8.088  -6.678  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.671   6.971  -6.283  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      13.518   7.217  -5.440  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.550   5.887  -6.830  1.00  0.00           O  
ATOM    870  H   ASP A 131      11.601   8.387  -3.387  1.00  0.00           H  
ATOM    871  HA  ASP A 131      12.211   9.644  -5.300  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      10.781   7.657  -7.046  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      12.149   8.697  -7.449  1.00  0.00           H  
ATOM    874  N   GLY A 132       9.031   9.067  -5.997  1.00  0.00           N  
ATOM    875  CA  GLY A 132       7.758   9.777  -6.311  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.410  10.774  -5.205  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.122  11.724  -4.954  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.058   8.087  -6.005  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       7.870  10.307  -7.247  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       6.961   9.055  -6.403  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.305  10.569  -4.551  1.00  0.00           N  
ATOM    882  CA  ASP A 133       5.897  11.509  -3.469  1.00  0.00           C  
ATOM    883  C   ASP A 133       4.872  10.834  -2.557  1.00  0.00           C  
ATOM    884  O   ASP A 133       4.643   9.644  -2.637  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.275  12.762  -4.090  1.00  0.00           C  
ATOM    886  CG  ASP A 133       6.032  14.001  -3.609  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       7.250  13.945  -3.560  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       5.381  14.985  -3.297  1.00  0.00           O  
ATOM    889  H   ASP A 133       5.742   9.801  -4.777  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.764  11.789  -2.890  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       5.336  12.697  -5.168  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.240  12.836  -3.792  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.252  11.592  -1.690  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.239  11.003  -0.768  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.746   9.662  -0.241  1.00  0.00           C  
ATOM    896  O   GLY A 134       3.181   8.632  -0.539  1.00  0.00           O  
ATOM    897  H   GLY A 134       4.454  12.550  -1.647  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.073  11.678   0.060  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.311  10.851  -1.299  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.804   9.681   0.540  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.385   8.421   1.119  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.907   7.187   0.342  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.305   6.969  -0.784  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.970   8.307   2.587  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.473   9.530   3.358  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.252   9.070   4.591  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       5.852   8.145   5.268  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.358   9.684   4.915  1.00  0.00           N  
ATOM    909  H   GLN A 135       5.224  10.541   0.752  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.463   8.472   1.060  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.892   8.259   2.652  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       5.397   7.414   3.015  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       6.118  10.116   2.720  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       4.631  10.131   3.669  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.681  10.432   4.371  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       7.864   9.398   5.705  1.00  0.00           H  
ATOM    917  N   VAL A 136       4.048   6.381   0.919  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.561   5.181   0.181  1.00  0.00           C  
ATOM    919  C   VAL A 136       2.121   5.407  -0.260  1.00  0.00           C  
ATOM    920  O   VAL A 136       1.204   5.347   0.533  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.623   3.933   1.067  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       4.378   2.835   0.318  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       4.345   4.243   2.385  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.720   6.563   1.825  1.00  0.00           H  
ATOM    925  HA  VAL A 136       4.180   5.028  -0.693  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.616   3.597   1.276  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.842   3.258  -0.561  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       5.138   2.416   0.961  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.687   2.060   0.022  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       5.184   4.896   2.191  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.660   4.730   3.065  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       4.697   3.325   2.829  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.911   5.657  -1.519  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.525   5.879  -2.000  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.088   4.538  -2.401  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.403   3.494  -2.030  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.542   6.831  -3.196  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.691   6.459  -4.134  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       2.796   6.940  -3.983  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.476   5.614  -5.105  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.664   5.694  -2.146  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.061   6.313  -1.207  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.395   6.762  -3.723  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.682   7.841  -2.842  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       0.586   5.224  -5.227  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.207   5.368  -5.712  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.158   4.553  -3.141  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -1.797   3.273  -3.540  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.170   2.774  -4.825  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.915   1.599  -4.996  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.288   3.495  -3.761  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -3.923   3.781  -2.435  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.493   4.869  -1.669  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -4.927   2.946  -1.964  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.072   5.120  -0.425  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -5.516   3.195  -0.720  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.086   4.284   0.050  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -5.657   4.531   1.278  1.00  0.00           O  
ATOM    959  H   TYR A 138      -1.548   5.403  -3.428  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.655   2.542  -2.762  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.448   4.326  -4.428  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.724   2.606  -4.184  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.716   5.516  -2.041  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.247   2.111  -2.568  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.736   5.956   0.169  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.297   2.547  -0.354  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.002   4.971   1.827  1.00  0.00           H  
ATOM    968  N   GLU A 139      -0.922   3.659  -5.732  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.314   3.234  -7.009  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.953   2.437  -6.696  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.361   1.569  -7.442  1.00  0.00           O  
ATOM    972  CB  GLU A 139       0.044   4.454  -7.864  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -0.994   5.558  -7.655  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.087   6.418  -8.917  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -0.067   6.943  -9.330  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -2.179   6.538  -9.448  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.139   4.597  -5.570  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.019   2.611  -7.534  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       1.020   4.819  -7.577  1.00  0.00           H  
ATOM    980  HB3 GLU A 139       0.060   4.171  -8.906  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -1.956   5.113  -7.449  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -0.697   6.177  -6.820  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.572   2.726  -5.582  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.808   1.994  -5.193  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.450   0.923  -4.158  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.053  -0.127  -4.106  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.813   2.980  -4.596  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.699   3.542  -5.710  1.00  0.00           C  
ATOM    989  CD  GLU A 140       4.833   5.057  -5.541  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       4.811   5.511  -4.409  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       4.954   5.736  -6.547  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.217   3.427  -4.996  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.237   1.523  -6.066  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.283   3.788  -4.115  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.429   2.472  -3.872  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       5.677   3.085  -5.657  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.252   3.327  -6.668  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.458   1.180  -3.348  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.032   0.175  -2.323  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.401  -1.019  -3.045  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.134  -2.043  -2.453  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.011   0.827  -1.410  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.415  -0.106  -0.294  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.510  -0.462   0.691  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.728  -0.590  -0.227  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.123  -1.304   1.740  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.113  -1.427   0.828  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.184  -1.782   1.810  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.978   2.034  -3.423  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.886  -0.152  -1.734  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.405   1.724  -0.981  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.882   1.081  -1.993  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.523  -0.095   0.639  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.444  -0.317  -0.988  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.832  -1.580   2.500  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.123  -1.803   0.882  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.478  -2.418   2.629  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.155  -0.887  -4.325  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.466  -2.004  -5.093  1.00  0.00           C  
ATOM   1020  C   VAL A 142       0.603  -3.036  -5.462  1.00  0.00           C  
ATOM   1021  O   VAL A 142       0.348  -4.224  -5.472  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -1.109  -1.456  -6.368  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.095  -0.599  -7.130  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.554  -2.622  -7.253  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.373  -0.050  -4.779  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -1.225  -2.476  -4.484  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.967  -0.852  -6.108  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.805  -0.499  -6.542  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142       0.140  -1.071  -8.071  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.516   0.379  -7.312  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.758  -3.485  -6.636  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -2.448  -2.345  -7.792  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.769  -2.860  -7.957  1.00  0.00           H  
ATOM   1034  N   GLN A 143       1.806  -2.603  -5.735  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       2.882  -3.582  -6.064  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.531  -3.965  -4.745  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.009  -5.064  -4.546  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       3.916  -2.929  -6.988  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.208  -3.752  -6.979  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.212  -3.135  -7.954  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       6.868  -3.841  -8.695  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.361  -1.840  -7.987  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.013  -1.640  -5.691  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       2.456  -4.455  -6.536  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       3.523  -2.888  -7.994  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.126  -1.928  -6.643  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       5.626  -3.753  -5.982  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       4.991  -4.766  -7.280  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       5.832  -1.271  -7.389  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.002  -1.435  -8.607  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.513  -3.038  -3.842  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.072  -3.245  -2.495  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.444  -4.494  -1.870  1.00  0.00           C  
ATOM   1054  O   MET A 144       4.006  -5.108  -0.985  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.699  -2.006  -1.683  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.013  -2.206  -0.215  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.595  -1.431   0.179  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.505  -1.989  -1.284  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.103  -2.178  -4.051  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.142  -3.349  -2.546  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       4.248  -1.155  -2.053  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       2.642  -1.820  -1.796  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       3.229  -1.745   0.368  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       4.063  -3.259   0.005  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       5.959  -1.718  -2.178  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.479  -1.522  -1.298  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       6.623  -3.059  -1.249  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.281  -4.870  -2.324  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.611  -6.074  -1.759  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.936  -7.291  -2.627  1.00  0.00           C  
ATOM   1071  O   MET A 145       2.468  -8.277  -2.159  1.00  0.00           O  
ATOM   1072  CB  MET A 145       0.095  -5.854  -1.733  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.214  -4.378  -1.469  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.294  -4.235  -0.024  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -2.857  -4.097  -0.921  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.846  -4.357  -3.038  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.967  -6.246  -0.753  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.324  -6.144  -2.686  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.341  -6.456  -0.951  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.703  -3.840  -1.283  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -0.710  -3.954  -2.331  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.659  -3.779  -1.934  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -3.352  -5.058  -0.930  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.490  -3.373  -0.435  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.620  -7.227  -3.892  1.00  0.00           N  
ATOM   1086  CA  THR A 146       1.911  -8.379  -4.791  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.302  -8.204  -5.406  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.539  -8.566  -6.541  1.00  0.00           O  
ATOM   1089  CB  THR A 146       0.863  -8.435  -5.905  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.318  -9.297  -6.938  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.639  -7.031  -6.469  1.00  0.00           C  
ATOM   1092  H   THR A 146       1.192  -6.422  -4.251  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.882  -9.296  -4.222  1.00  0.00           H  
ATOM   1094  HB  THR A 146      -0.067  -8.810  -5.506  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       1.737  -8.757  -7.612  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       1.534  -6.442  -6.335  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       0.408  -7.099  -7.522  1.00  0.00           H  
ATOM   1098 HG23 THR A 146      -0.183  -6.560  -5.950  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.223  -7.650  -4.665  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.597  -7.452  -5.208  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.300  -8.806  -5.326  1.00  0.00           C  
ATOM   1102  O   ALA A 147       6.349  -9.400  -6.384  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.391  -6.545  -4.266  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.011  -7.365  -3.752  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.535  -6.993  -6.183  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.791  -6.310  -3.400  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.293  -7.051  -3.953  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.652  -5.632  -4.781  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.844  -9.299  -4.247  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       7.544 -10.614  -4.300  1.00  0.00           C  
ATOM   1111  C   LYS A 148       7.704 -11.166  -2.881  1.00  0.00           C  
ATOM   1112  O   LYS A 148       8.521 -12.053  -2.700  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       8.924 -10.433  -4.934  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       9.669  -9.301  -4.223  1.00  0.00           C  
ATOM   1115  CD  LYS A 148      10.710  -9.892  -3.271  1.00  0.00           C  
ATOM   1116  CE  LYS A 148      10.719  -9.095  -1.965  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148      11.882  -8.164  -1.960  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       7.005 -10.691  -2.001  1.00  0.00           O  
ATOM   1119  H   LYS A 148       6.794  -8.805  -3.402  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       6.963 -11.307  -4.892  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       9.487 -11.350  -4.840  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       8.811 -10.185  -5.979  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148      10.162  -8.679  -4.956  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       8.966  -8.706  -3.661  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148      10.462 -10.924  -3.064  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148      11.686  -9.841  -3.729  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       9.803  -8.529  -1.884  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148      10.797  -9.776  -1.130  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148      12.368  -8.209  -2.877  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148      11.548  -7.194  -1.794  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148      12.541  -8.439  -1.203  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  76     -12.282  -4.607 -21.146  1.00  0.00           N  
ATOM      2  CA  MET A  76     -11.925  -5.963 -20.643  1.00  0.00           C  
ATOM      3  C   MET A  76     -10.744  -5.854 -19.675  1.00  0.00           C  
ATOM      4  O   MET A  76      -9.773  -6.577 -19.781  1.00  0.00           O  
ATOM      5  CB  MET A  76     -11.538  -6.859 -21.822  1.00  0.00           C  
ATOM      6  CG  MET A  76     -12.719  -7.759 -22.188  1.00  0.00           C  
ATOM      7  SD  MET A  76     -12.114  -9.416 -22.589  1.00  0.00           S  
ATOM      8  CE  MET A  76     -13.680 -10.292 -22.359  1.00  0.00           C  
ATOM      9  H1  MET A  76     -11.425  -4.125 -21.484  1.00  0.00           H  
ATOM     10  H2  MET A  76     -12.963  -4.696 -21.928  1.00  0.00           H  
ATOM     11  H3  MET A  76     -12.708  -4.052 -20.376  1.00  0.00           H  
ATOM     12  HA  MET A  76     -12.773  -6.391 -20.129  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -11.275  -6.244 -22.669  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -10.693  -7.472 -21.546  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -13.400  -7.817 -21.352  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -13.234  -7.346 -23.042  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -14.391  -9.635 -21.878  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -14.069 -10.596 -23.318  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -13.517 -11.166 -21.746  1.00  0.00           H  
ATOM     20  N   LYS A  77     -10.820  -4.957 -18.731  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -9.703  -4.803 -17.757  1.00  0.00           C  
ATOM     22  C   LYS A  77     -10.096  -3.782 -16.688  1.00  0.00           C  
ATOM     23  O   LYS A  77      -9.539  -2.704 -16.611  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -8.450  -4.319 -18.489  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -7.334  -4.060 -17.475  1.00  0.00           C  
ATOM     26  CD  LYS A  77      -5.980  -4.388 -18.109  1.00  0.00           C  
ATOM     27  CE  LYS A  77      -4.919  -3.424 -17.574  1.00  0.00           C  
ATOM     28  NZ  LYS A  77      -3.782  -4.202 -17.006  1.00  0.00           N  
ATOM     29  H   LYS A  77     -11.612  -4.384 -18.662  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -9.501  -5.755 -17.289  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -8.130  -5.075 -19.193  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -8.671  -3.406 -19.019  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -7.352  -3.022 -17.178  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -7.483  -4.686 -16.608  1.00  0.00           H  
ATOM     35  HD2 LYS A  77      -5.703  -5.403 -17.861  1.00  0.00           H  
ATOM     36  HD3 LYS A  77      -6.050  -4.284 -19.181  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -4.561  -2.800 -18.380  1.00  0.00           H  
ATOM     38  HE3 LYS A  77      -5.352  -2.804 -16.804  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77      -4.145  -4.909 -16.335  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77      -3.274  -4.685 -17.773  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77      -3.133  -3.556 -16.511  1.00  0.00           H  
ATOM     42  N   ASP A  78     -11.049  -4.112 -15.861  1.00  0.00           N  
ATOM     43  CA  ASP A  78     -11.477  -3.160 -14.798  1.00  0.00           C  
ATOM     44  C   ASP A  78     -10.510  -3.252 -13.616  1.00  0.00           C  
ATOM     45  O   ASP A  78      -9.464  -3.863 -13.702  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -12.889  -3.519 -14.331  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -13.696  -2.237 -14.114  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -13.916  -1.529 -15.083  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -14.080  -1.986 -12.985  1.00  0.00           O  
ATOM     50  H   ASP A  78     -11.485  -4.987 -15.940  1.00  0.00           H  
ATOM     51  HA  ASP A  78     -11.471  -2.154 -15.191  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -13.372  -4.127 -15.082  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -12.833  -4.067 -13.403  1.00  0.00           H  
ATOM     54  N   THR A  79     -10.851  -2.649 -12.510  1.00  0.00           N  
ATOM     55  CA  THR A  79      -9.951  -2.703 -11.324  1.00  0.00           C  
ATOM     56  C   THR A  79      -9.903  -4.134 -10.788  1.00  0.00           C  
ATOM     57  O   THR A  79     -10.765  -4.557 -10.042  1.00  0.00           O  
ATOM     58  CB  THR A  79     -10.483  -1.767 -10.237  1.00  0.00           C  
ATOM     59  OG1 THR A  79     -11.316  -0.780 -10.829  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -9.310  -1.089  -9.528  1.00  0.00           C  
ATOM     61  H   THR A  79     -11.700  -2.161 -12.459  1.00  0.00           H  
ATOM     62  HA  THR A  79      -8.957  -2.393 -11.612  1.00  0.00           H  
ATOM     63  HB  THR A  79     -11.052  -2.336  -9.517  1.00  0.00           H  
ATOM     64  HG1 THR A  79     -12.229  -1.058 -10.718  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -8.671  -1.841  -9.088  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -8.744  -0.509 -10.241  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -9.686  -0.437  -8.752  1.00  0.00           H  
ATOM     68  N   ASP A  80      -8.903  -4.885 -11.161  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -8.804  -6.288 -10.672  1.00  0.00           C  
ATOM     70  C   ASP A  80      -7.587  -6.425  -9.755  1.00  0.00           C  
ATOM     71  O   ASP A  80      -7.112  -7.514  -9.497  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -8.650  -7.234 -11.865  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -9.341  -8.563 -11.554  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -8.804  -9.314 -10.756  1.00  0.00           O  
ATOM     75  OD2 ASP A  80     -10.393  -8.808 -12.120  1.00  0.00           O  
ATOM     76  H   ASP A  80      -8.219  -4.526 -11.764  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -9.698  -6.543 -10.124  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -9.103  -6.787 -12.739  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -7.602  -7.409 -12.053  1.00  0.00           H  
ATOM     80  N   SER A  81      -7.079  -5.330  -9.258  1.00  0.00           N  
ATOM     81  CA  SER A  81      -5.894  -5.405  -8.358  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.097  -4.468  -7.167  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.259  -4.907  -6.045  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.639  -4.991  -9.127  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.783  -5.359 -10.492  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.475  -4.462  -9.476  1.00  0.00           H  
ATOM     87  HA  SER A  81      -5.780  -6.417  -7.999  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.508  -3.924  -9.059  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -3.777  -5.485  -8.699  1.00  0.00           H  
ATOM     90  HG  SER A  81      -4.057  -4.967 -10.982  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.092  -3.182  -7.393  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.288  -2.240  -6.256  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.775  -2.179  -5.903  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.184  -1.438  -5.035  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.787  -0.836  -6.620  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.749  -0.924  -7.742  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -5.428  -0.661  -9.087  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -6.048   0.382  -9.222  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -5.319  -1.507  -9.959  1.00  0.00           O  
ATOM    100  H   GLU A  82      -5.961  -2.840  -8.302  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.738  -2.604  -5.401  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.621  -0.230  -6.944  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.332  -0.382  -5.748  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.977  -0.187  -7.576  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.311  -1.911  -7.750  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.591  -2.959  -6.558  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.042  -2.938  -6.226  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.201  -3.360  -4.762  1.00  0.00           C  
ATOM    109  O   GLU A  83     -11.082  -2.905  -4.059  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.801  -3.887  -7.173  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -11.013  -5.251  -6.517  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -11.878  -6.129  -7.423  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -13.090  -6.049  -7.312  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -11.313  -6.865  -8.215  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.252  -3.562  -7.251  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.419  -1.938  -6.346  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -11.761  -3.455  -7.414  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.231  -4.014  -8.081  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -10.057  -5.724  -6.356  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.511  -5.113  -5.569  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.333  -4.220  -4.300  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.398  -4.675  -2.885  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.350  -3.908  -2.071  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.386  -3.879  -0.857  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.114  -6.183  -2.826  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -7.605  -6.440  -2.903  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -7.013  -6.427  -1.492  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -7.782  -6.491  -0.547  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -5.800  -6.356  -1.380  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.627  -4.560  -4.889  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.382  -4.476  -2.488  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.500  -6.585  -1.901  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -9.598  -6.671  -3.659  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -7.427  -7.401  -3.362  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -7.138  -5.666  -3.493  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.415  -3.290  -2.742  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.352  -2.522  -2.032  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.936  -1.230  -1.466  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.846  -0.960  -0.286  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -5.255  -2.153  -3.021  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.577  -3.425  -3.542  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -4.238  -1.265  -2.313  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.308  -3.052  -4.311  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.411  -3.333  -3.721  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.935  -3.117  -1.232  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.688  -1.608  -3.847  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -4.324  -4.066  -2.712  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.252  -3.947  -4.202  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.904  -1.751  -1.410  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.396  -1.087  -2.964  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -4.707  -0.323  -2.059  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -2.728  -2.349  -3.731  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.721  -3.940  -4.490  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.578  -2.602  -5.255  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.512  -0.423  -2.313  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -8.098   0.863  -1.865  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.758   0.695  -0.507  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.489   1.432   0.407  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -9.167   1.296  -2.864  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.049   2.790  -3.136  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.740   3.572  -2.015  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.197   3.267  -2.024  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -11.976   3.840  -2.897  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -12.276   5.104  -2.775  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -12.454   3.151  -3.897  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.550  -0.660  -3.259  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -7.325   1.614  -1.806  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -9.032   0.754  -3.788  1.00  0.00           H  
ATOM    169  HB3 ARG A  86     -10.145   1.082  -2.452  1.00  0.00           H  
ATOM    170  HG2 ARG A  86      -8.009   3.060  -3.182  1.00  0.00           H  
ATOM    171  HG3 ARG A  86      -9.521   3.021  -4.077  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.316   3.287  -1.061  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -9.592   4.631  -2.171  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -11.569   2.636  -1.373  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -11.907   5.632  -2.010  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -12.873   5.544  -3.445  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -12.223   2.182  -3.992  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -13.052   3.590  -4.568  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.633  -0.258  -0.373  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.327  -0.445   0.932  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.323  -0.912   1.988  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.403  -0.535   3.140  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.447  -1.477   0.784  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -10.911  -2.715   0.062  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -11.005  -3.927   0.990  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -10.533  -3.828   2.111  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -11.550  -4.933   0.566  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.840  -0.841  -1.133  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.747   0.505   1.238  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.809  -1.758   1.762  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -12.255  -1.050   0.209  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.498  -2.894  -0.827  1.00  0.00           H  
ATOM    193  HG3 GLU A  87      -9.880  -2.554  -0.212  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.375  -1.718   1.608  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.359  -2.182   2.592  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.234  -1.145   2.639  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.081  -1.448   2.403  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.795  -3.534   2.154  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.324  -2.008   0.675  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.812  -2.272   3.569  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -7.132  -3.756   1.151  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.716  -3.497   2.171  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.140  -4.304   2.828  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.575   0.082   2.928  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.555   1.166   2.979  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.277   2.511   3.075  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.728   3.486   3.539  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.715   1.149   1.696  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.247   1.270   2.039  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.706   0.499   3.066  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.424   2.153   1.328  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.351   0.599   3.380  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.067   2.255   1.640  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.527   1.474   2.667  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.510   0.295   3.106  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.917   1.030   3.838  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.885   0.223   1.167  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.005   1.978   1.067  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.327  -0.187   3.607  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.834   2.758   0.543  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.949   0.014   4.180  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.441   2.939   1.092  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.522   1.550   2.912  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.513   2.567   2.645  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.259   3.840   2.709  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.458   4.207   4.172  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.791   5.325   4.510  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.608   3.695   1.979  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.738   3.330   2.946  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -10.528   1.923   3.488  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -11.687   1.086   3.076  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -12.189   0.208   3.899  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -11.480  -0.222   4.907  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.402  -0.241   3.716  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.945   1.778   2.292  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.677   4.600   2.224  1.00  0.00           H  
ATOM    237  HB2 ARG A  90      -9.850   4.626   1.493  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.525   2.924   1.236  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.758   4.034   3.765  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -11.677   3.359   2.415  1.00  0.00           H  
ATOM    241  HD2 ARG A  90      -9.617   1.514   3.081  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -10.465   1.952   4.565  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -12.078   1.203   2.180  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -10.552   0.121   5.048  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -11.866  -0.895   5.538  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.945   0.088   2.943  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -13.787  -0.914   4.347  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.243   3.265   5.043  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.404   3.543   6.484  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.619   4.808   6.829  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.932   5.520   7.762  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.863   2.361   7.284  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.019   2.639   8.780  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.645   1.104   6.904  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.969   2.374   4.747  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.448   3.684   6.701  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.815   2.217   7.055  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.962   3.136   8.956  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -7.995   1.707   9.324  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.209   3.272   9.113  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.032   1.212   5.901  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.990   0.245   6.947  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.465   0.966   7.594  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.596   5.081   6.069  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.766   6.285   6.316  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.939   7.251   5.141  1.00  0.00           C  
ATOM    267  O   PHE A  92      -6.216   8.422   5.313  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.312   5.842   6.424  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.221   4.715   7.426  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.085   4.999   8.790  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.279   3.384   6.993  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -4.005   3.954   9.720  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.200   2.339   7.922  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.061   2.624   9.285  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.370   4.485   5.326  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -6.073   6.763   7.236  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.972   5.498   5.457  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.705   6.668   6.751  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.044   6.024   9.125  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.387   3.162   5.943  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.898   4.174  10.772  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.245   1.315   7.589  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -4.001   1.816  10.000  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.806   6.749   3.945  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.988   7.593   2.736  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.356   7.257   2.150  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.478   6.891   0.998  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -4.894   7.290   1.699  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -4.095   6.053   2.095  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -4.686   4.994   2.184  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -2.904   6.187   2.286  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.609   5.806   3.838  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.956   8.637   3.012  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.351   7.117   0.737  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -4.224   8.133   1.631  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.376   7.358   2.964  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -9.769   7.032   2.524  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.940   7.303   1.029  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.239   6.414   0.257  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.759   7.895   3.311  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.310   7.988   4.773  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.536   8.129   5.675  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -12.073   9.559   5.587  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -13.533   9.561   5.884  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.218   7.637   3.890  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -9.972   5.992   2.725  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.791   8.886   2.881  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.740   7.449   3.266  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -9.765   7.093   5.040  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.671   8.848   4.899  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.302   7.436   5.354  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -11.260   7.912   6.697  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -11.558  10.181   6.305  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -11.906   9.945   4.593  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -14.027   8.959   5.196  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -13.693   9.192   6.842  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -13.897  10.534   5.821  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.752   8.522   0.616  1.00  0.00           N  
ATOM    319  CA  ASP A  95      -9.901   8.849  -0.829  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.434  10.283  -1.061  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.917  10.970  -1.939  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.371   8.716  -1.233  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -11.461   8.249  -2.687  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -10.507   8.460  -3.417  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -12.484   7.687  -3.045  1.00  0.00           O  
ATOM    326  H   ASP A  95      -9.511   9.224   1.255  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -9.300   8.172  -1.417  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -11.857   7.997  -0.591  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.859   9.674  -1.135  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.505  10.746  -0.271  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.022  12.141  -0.441  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.491  12.197  -0.385  1.00  0.00           C  
ATOM    333  O   GLY A  96      -5.891  13.139  -0.861  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.136  10.179   0.438  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.358  12.519  -1.396  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.427  12.757   0.347  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.842  11.220   0.199  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.356  11.288   0.265  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.729  10.282  -0.703  1.00  0.00           C  
ATOM    340  O   ASN A  97      -2.849  10.615  -1.472  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.899  10.970   1.691  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -4.543  11.959   2.665  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -3.877  12.820   3.204  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -5.820  11.868   2.919  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.323  10.456   0.599  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.033  12.284   0.003  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -4.198   9.965   1.948  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.826  11.054   1.753  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -6.358  11.172   2.485  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -6.242  12.496   3.541  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.159   9.053  -0.655  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.574   8.012  -1.542  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.313   7.484  -0.864  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.260   6.363  -0.399  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.850   8.812  -0.022  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.284   7.208  -1.680  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.317   8.445  -2.496  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.305   8.305  -0.791  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.033   7.906  -0.133  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.191   8.029   1.380  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.971   8.823   1.869  1.00  0.00           O  
ATOM    362  CB  TYR A  99       1.077   8.837  -0.628  1.00  0.00           C  
ATOM    363  CG  TYR A  99       1.027  10.154   0.114  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.530  10.243   1.419  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.475  11.285  -0.500  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.484  11.460   2.106  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.429  12.503   0.188  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       0.932  12.591   1.492  1.00  0.00           C  
ATOM    369  OH  TYR A  99       0.886  13.792   2.170  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.391   9.201  -1.164  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.212   6.889  -0.382  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       2.035   8.369  -0.468  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.934   9.019  -1.682  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       1.955   9.371   1.893  1.00  0.00           H  
ATOM    375  HD2 TYR A  99       0.086  11.217  -1.505  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       1.873  11.527   3.111  1.00  0.00           H  
ATOM    377  HE2 TYR A  99       0.003  13.375  -0.287  1.00  0.00           H  
ATOM    378  HH  TYR A  99       0.552  13.620   3.054  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.540   7.257   2.127  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.419   7.349   3.603  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.809   7.288   4.241  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.439   8.305   4.451  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.482   6.226   4.135  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.679   5.133   3.064  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -1.830   6.847   4.522  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.760   4.152   3.520  1.00  0.00           C  
ATOM    387  H   ILE A 100       1.167   6.623   1.720  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.030   8.301   3.852  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.033   5.786   5.010  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -0.970   5.582   2.126  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.247   4.593   2.927  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.989   7.744   3.944  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.630   6.155   4.329  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -1.819   7.098   5.573  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.259   4.534   4.393  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.476   4.015   2.721  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.305   3.205   3.760  1.00  0.00           H  
ATOM    398  N   SER A 101       2.304   6.124   4.555  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.656   6.057   5.177  1.00  0.00           C  
ATOM    400  C   SER A 101       4.016   4.609   5.505  1.00  0.00           C  
ATOM    401  O   SER A 101       3.171   3.736   5.526  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.650   6.875   6.465  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.901   6.725   7.124  1.00  0.00           O  
ATOM    404  H   SER A 101       1.794   5.306   4.389  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.387   6.466   4.496  1.00  0.00           H  
ATOM    406  HB2 SER A 101       3.491   7.914   6.233  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.850   6.524   7.103  1.00  0.00           H  
ATOM    408  HG  SER A 101       5.197   7.595   7.399  1.00  0.00           H  
ATOM    409  N   ALA A 102       5.267   4.350   5.773  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.680   2.963   6.114  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.863   2.491   7.314  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.654   1.310   7.513  1.00  0.00           O  
ATOM    413  CB  ALA A 102       7.170   2.941   6.464  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.931   5.071   5.759  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.495   2.314   5.273  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.641   3.837   6.089  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       7.287   2.893   7.537  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.633   2.075   6.013  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.390   3.410   8.110  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.575   3.023   9.293  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.199   2.561   8.815  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.672   1.567   9.274  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.418   4.229  10.222  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.565   4.357   7.924  1.00  0.00           H  
ATOM    425  HA  ALA A 103       4.064   2.219   9.821  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.781   5.117   9.725  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.375   4.357  10.473  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.987   4.063  11.125  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.614   3.271   7.886  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.277   2.862   7.374  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.376   1.462   6.786  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.434   0.607   7.059  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.178   3.821   6.277  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.121   4.865   6.876  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.312   6.079   7.337  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.883   5.930   7.531  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.901   7.137   7.491  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.058   4.066   7.524  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.440   2.868   8.182  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.685   4.312   5.843  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.700   3.262   5.510  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.840   5.171   6.131  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.639   4.438   7.721  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.364   1.231   5.971  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.525  -0.108   5.350  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.801  -1.150   6.433  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.336  -2.270   6.367  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.688  -0.055   4.370  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.194  -0.475   2.992  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.558   0.599   1.966  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       2.853  -1.805   2.609  1.00  0.00           C  
ATOM    452  H   LEU A 105       2.003   1.945   5.763  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.626  -0.372   4.820  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       3.074   0.953   4.325  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.467  -0.728   4.694  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.117  -0.591   3.017  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       3.111   1.388   2.452  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.165   0.163   1.186  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.655   1.006   1.535  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.901  -1.778   2.869  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.373  -2.611   3.143  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       2.750  -1.964   1.548  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.553  -0.784   7.431  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.866  -1.740   8.530  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.576  -2.148   9.251  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.568  -3.049  10.065  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.815  -1.051   9.514  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.773  -1.751  10.877  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.601  -1.200  11.692  1.00  0.00           C  
ATOM    470  NE  ARG A 106       3.124  -0.436  12.859  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       3.645  -1.071  13.873  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       2.870  -1.599  14.780  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       4.941  -1.176  13.979  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.917   0.126   7.457  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.341  -2.616   8.122  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       4.820  -1.085   9.124  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       3.510  -0.022   9.632  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.646  -2.813  10.732  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       4.696  -1.564  11.406  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       2.004  -0.547  11.073  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.991  -2.019  12.044  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.078   0.543  12.864  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       1.876  -1.518  14.697  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       3.269  -2.087  15.556  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       5.534  -0.772  13.284  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       5.340  -1.664  14.755  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.493  -1.483   8.976  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.785  -1.831   9.667  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.779  -2.478   8.693  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.439  -3.444   9.023  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.407  -0.559  10.248  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.744  -0.888  10.852  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.070  -0.547  12.155  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.849  -1.525  10.342  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.325  -0.976  12.384  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.846  -1.579  11.311  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.523  -0.749   8.332  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.576  -2.518  10.472  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.756  -0.156  11.011  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.536   0.170   9.462  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.492  -0.081  12.794  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.931  -1.922   9.342  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -4.848  -0.846  13.319  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.912  -1.947   7.508  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.886  -2.524   6.531  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.270  -3.712   5.814  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.893  -4.733   5.659  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.279  -1.476   5.487  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.760  -1.633   5.143  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -3.033  -0.068   6.036  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.386  -1.164   7.265  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.770  -2.855   7.056  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -2.687  -1.623   4.590  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -5.293  -2.002   6.008  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -5.166  -0.677   4.851  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.868  -2.335   4.329  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -3.028  -0.098   7.115  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.079   0.294   5.682  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.817   0.593   5.695  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.060  -3.593   5.362  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.433  -4.733   4.651  1.00  0.00           C  
ATOM    522  C   MET A 109       0.006  -5.786   5.676  1.00  0.00           C  
ATOM    523  O   MET A 109       0.571  -6.804   5.332  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.771  -4.206   3.865  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.782  -4.729   2.418  1.00  0.00           C  
ATOM    526  SD  MET A 109      -0.880  -4.742   1.696  1.00  0.00           S  
ATOM    527  CE  MET A 109      -0.818  -6.431   1.054  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.563  -2.755   5.482  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.151  -5.173   3.987  1.00  0.00           H  
ATOM    530  HB2 MET A 109       0.732  -3.127   3.847  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.679  -4.517   4.360  1.00  0.00           H  
ATOM    532  HG2 MET A 109       1.407  -4.087   1.823  1.00  0.00           H  
ATOM    533  HG3 MET A 109       1.184  -5.730   2.406  1.00  0.00           H  
ATOM    534  HE1 MET A 109       0.128  -6.880   1.322  1.00  0.00           H  
ATOM    535  HE2 MET A 109      -1.621  -7.009   1.480  1.00  0.00           H  
ATOM    536  HE3 MET A 109      -0.920  -6.411  -0.021  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.269  -5.554   6.933  1.00  0.00           N  
ATOM    538  CA  THR A 110       0.110  -6.532   7.985  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.055  -7.499   8.218  1.00  0.00           C  
ATOM    540  O   THR A 110      -0.898  -8.554   8.801  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.396  -5.769   9.276  1.00  0.00           C  
ATOM    542  OG1 THR A 110      -0.302  -4.533   9.254  1.00  0.00           O  
ATOM    543  CG2 THR A 110       1.893  -5.506   9.402  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.735  -4.736   7.190  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.990  -7.080   7.681  1.00  0.00           H  
ATOM    546  HB  THR A 110       0.062  -6.351  10.115  1.00  0.00           H  
ATOM    547  HG1 THR A 110      -0.601  -4.346  10.146  1.00  0.00           H  
ATOM    548 HG21 THR A 110       2.442  -6.360   9.034  1.00  0.00           H  
ATOM    549 HG22 THR A 110       2.152  -4.633   8.820  1.00  0.00           H  
ATOM    550 HG23 THR A 110       2.142  -5.335  10.438  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.220  -7.137   7.761  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.415  -8.013   7.940  1.00  0.00           C  
ATOM    553  C   ASN A 111      -3.975  -8.358   6.561  1.00  0.00           C  
ATOM    554  O   ASN A 111      -4.524  -9.421   6.345  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.476  -7.269   8.759  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.515  -5.799   8.330  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -4.575  -5.500   7.154  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.483  -4.863   9.241  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.311  -6.285   7.291  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.127  -8.920   8.454  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.442  -7.721   8.589  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.229  -7.331   9.808  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -4.434  -5.105  10.189  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.506  -3.919   8.976  1.00  0.00           H  
ATOM    565  N   LEU A 112      -3.823  -7.461   5.628  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.316  -7.705   4.244  1.00  0.00           C  
ATOM    567  C   LEU A 112      -3.992  -9.144   3.843  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.211  -9.814   4.491  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -3.600  -6.740   3.287  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.509  -5.557   2.928  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -5.440  -5.964   1.785  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.346  -5.144   4.144  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.374  -6.622   5.837  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -5.382  -7.541   4.198  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -2.704  -6.370   3.762  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -3.331  -7.269   2.385  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.895  -4.719   2.612  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.121  -6.913   1.380  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.450  -6.054   2.158  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.410  -5.213   1.009  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -4.799  -5.364   5.049  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -5.552  -4.085   4.096  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.276  -5.692   4.143  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.572  -9.623   2.777  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -4.282 -11.018   2.336  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.779 -11.287   2.463  1.00  0.00           C  
ATOM    587  O   GLY A 113      -2.352 -12.409   2.644  1.00  0.00           O  
ATOM    588  H   GLY A 113      -5.192  -9.065   2.262  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.828 -11.713   2.959  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -4.580 -11.143   1.307  1.00  0.00           H  
ATOM    591  N   GLU A 114      -1.976 -10.261   2.371  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.504 -10.451   2.491  1.00  0.00           C  
ATOM    593  C   GLU A 114      -0.143 -10.820   3.931  1.00  0.00           C  
ATOM    594  O   GLU A 114       0.387 -11.882   4.191  1.00  0.00           O  
ATOM    595  CB  GLU A 114       0.212  -9.155   2.113  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.511  -9.150   0.613  1.00  0.00           C  
ATOM    597  CD  GLU A 114       1.440 -10.316   0.272  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.629 -10.194   0.526  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       0.951 -11.310  -0.235  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.341  -9.363   2.225  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -0.188 -11.241   1.827  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.418  -8.316   2.361  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       1.139  -9.084   2.662  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -0.413  -9.252   0.060  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.990  -8.221   0.344  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.410  -9.950   4.873  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.059 -10.272   6.281  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.373 -10.808   6.319  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.601 -12.002   6.329  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.025 -11.332   6.815  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -0.757 -11.574   8.301  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -1.590 -12.764   8.780  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.394 -12.358  10.016  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -1.584 -12.610  11.239  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.831  -9.090   4.654  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.127  -9.379   6.885  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.040 -10.988   6.683  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -0.883 -12.253   6.271  1.00  0.00           H  
ATOM    619  HG2 LYS A 115       0.292 -11.783   8.449  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.032 -10.695   8.865  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -2.265 -13.070   7.995  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -0.935 -13.585   9.033  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -2.640 -11.308   9.956  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -3.304 -12.938  10.060  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -0.714 -13.119  10.977  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -1.335 -11.704  11.685  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -2.135 -13.184  11.908  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.343  -9.930   6.334  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.758 -10.378   6.366  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.349 -10.035   7.738  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.861 -10.483   8.756  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.540  -9.673   5.246  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.273  -8.159   5.281  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.467  -7.415   4.686  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.031  -7.835   4.448  1.00  0.00           C  
ATOM    636  H   LEU A 116       2.137  -8.973   6.324  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.800 -11.447   6.217  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.597  -9.853   5.380  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       4.228 -10.066   4.291  1.00  0.00           H  
ATOM    640  HG  LEU A 116       4.121  -7.836   6.304  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.873  -7.983   3.863  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       5.145  -6.447   4.330  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       6.224  -7.285   5.442  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.327  -8.650   4.515  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       2.575  -6.931   4.823  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.318  -7.690   3.417  1.00  0.00           H  
ATOM    647  N   THR A 117       5.379  -9.234   7.784  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.969  -8.863   9.098  1.00  0.00           C  
ATOM    649  C   THR A 117       6.066  -7.339   9.176  1.00  0.00           C  
ATOM    650  O   THR A 117       5.826  -6.644   8.208  1.00  0.00           O  
ATOM    651  CB  THR A 117       7.367  -9.474   9.238  1.00  0.00           C  
ATOM    652  OG1 THR A 117       8.094  -9.277   8.033  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.252 -10.971   9.525  1.00  0.00           C  
ATOM    654  H   THR A 117       5.756  -8.866   6.960  1.00  0.00           H  
ATOM    655  HA  THR A 117       5.333  -9.228   9.894  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.888  -8.997  10.054  1.00  0.00           H  
ATOM    657  HG1 THR A 117       8.984  -9.009   8.268  1.00  0.00           H  
ATOM    658 HG21 THR A 117       6.437 -11.144  10.212  1.00  0.00           H  
ATOM    659 HG22 THR A 117       7.067 -11.501   8.603  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.174 -11.323   9.965  1.00  0.00           H  
ATOM    661  N   ASP A 118       6.408  -6.808  10.315  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.509  -5.329  10.435  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.806  -4.853   9.781  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.864  -3.781   9.219  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.499  -4.934  11.917  1.00  0.00           C  
ATOM    666  CG  ASP A 118       7.019  -3.501  12.084  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       8.159  -3.257  11.725  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       6.269  -2.672  12.568  1.00  0.00           O  
ATOM    669  H   ASP A 118       6.592  -7.379  11.090  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.667  -4.872   9.931  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.489  -4.992  12.295  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       7.130  -5.611  12.474  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.850  -5.631   9.853  1.00  0.00           N  
ATOM    674  CA  GLU A 119      10.131  -5.201   9.227  1.00  0.00           C  
ATOM    675  C   GLU A 119      10.066  -5.480   7.730  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.712  -4.828   6.935  1.00  0.00           O  
ATOM    677  CB  GLU A 119      11.294  -5.980   9.845  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.999  -7.483   9.786  1.00  0.00           C  
ATOM    679  CD  GLU A 119      12.297  -8.266   9.987  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      13.344  -7.735   9.651  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      12.224  -9.382  10.473  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.792  -6.493  10.315  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.273  -4.142   9.387  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      12.199  -5.770   9.293  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.422  -5.682  10.874  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      10.298  -7.743  10.565  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.577  -7.732   8.824  1.00  0.00           H  
ATOM    688  N   GLU A 120       9.279  -6.441   7.344  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.152  -6.765   5.901  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.275  -5.700   5.240  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.504  -5.296   4.118  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.503  -8.144   5.753  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.216  -8.428   4.279  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.426  -9.124   3.649  1.00  0.00           C  
ATOM    695  OE1 GLU A 120      10.501  -9.026   4.216  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       9.254  -9.744   2.612  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.763  -6.945   8.006  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.128  -6.768   5.441  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       9.176  -8.897   6.140  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       7.581  -8.170   6.310  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.350  -9.068   4.199  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.030  -7.499   3.762  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.270  -5.245   5.938  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.368  -4.205   5.362  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.031  -2.824   5.435  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.081  -2.101   4.463  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.035  -4.169   6.132  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.279  -4.093   7.643  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.237  -2.941   5.690  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.108  -5.592   6.837  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.172  -4.444   4.329  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.470  -5.059   5.914  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.294  -4.372   7.865  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.101  -3.084   7.985  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.603  -4.769   8.147  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.483  -2.703   4.665  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.181  -3.151   5.768  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.486  -2.103   6.324  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.521  -2.446   6.581  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.158  -1.104   6.721  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.455  -1.035   5.913  1.00  0.00           C  
ATOM    722  O   ASP A 122       9.712  -0.071   5.219  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.472  -0.848   8.196  1.00  0.00           C  
ATOM    724  CG  ASP A 122       8.950   0.594   8.375  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       9.029   1.300   7.383  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       9.230   0.969   9.502  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.459  -3.039   7.354  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.476  -0.346   6.366  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.583  -1.010   8.787  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.249  -1.525   8.520  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.282  -2.039   6.003  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.565  -2.009   5.244  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.285  -2.189   3.753  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.103  -1.863   2.915  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.476  -3.138   5.730  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.894  -2.906   5.204  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.360  -4.138   4.427  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.857  -5.058   5.055  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      14.212  -4.140   3.216  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.063  -2.806   6.570  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.054  -1.060   5.406  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.488  -3.153   6.810  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.107  -4.083   5.359  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      13.898  -2.043   4.551  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.563  -2.732   6.034  1.00  0.00           H  
ATOM    746  N   MET A 124      10.138  -2.705   3.416  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.809  -2.905   1.980  1.00  0.00           C  
ATOM    748  C   MET A 124       9.174  -1.631   1.418  1.00  0.00           C  
ATOM    749  O   MET A 124       9.037  -1.470   0.222  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.825  -4.068   1.852  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.423  -4.234   0.388  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.877  -4.677  -0.593  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.299  -6.200   0.289  1.00  0.00           C  
ATOM    754  H   MET A 124       9.494  -2.962   4.107  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.710  -3.134   1.431  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.294  -4.975   2.203  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.947  -3.863   2.444  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.681  -5.015   0.307  1.00  0.00           H  
ATOM    759  HG3 MET A 124       8.009  -3.307   0.023  1.00  0.00           H  
ATOM    760  HE1 MET A 124       9.397  -6.767   0.476  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.981  -6.785  -0.311  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.769  -5.956   1.228  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.785  -0.723   2.272  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.156   0.538   1.787  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.208   1.386   1.067  1.00  0.00           C  
ATOM    766  O   ILE A 125       8.885   2.249   0.279  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.559   1.300   2.992  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.055   1.450   2.783  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.183   2.694   3.150  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.332   0.349   3.557  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.904  -0.873   3.234  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.364   0.292   1.088  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.736   0.730   3.892  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       5.735   2.418   3.142  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.826   1.359   1.731  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.150   3.213   2.203  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.628   3.256   3.887  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.209   2.595   3.471  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.033  -0.430   3.810  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.910   0.759   4.462  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       4.546  -0.060   2.946  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.460   1.147   1.329  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.522   1.939   0.650  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.393   1.752  -0.864  1.00  0.00           C  
ATOM    785  O   ARG A 126      11.979   2.476  -1.643  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.892   1.452   1.120  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.862   1.242   2.635  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.207   1.655   3.231  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.305   1.053   2.424  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.422   1.704   2.250  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      17.089   2.145   3.282  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      16.873   1.916   1.043  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.705   0.445   1.968  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.406   2.984   0.898  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.129   0.519   0.630  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.640   2.190   0.874  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.075   1.843   3.068  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.680   0.200   2.852  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.295   2.732   3.212  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.275   1.305   4.250  1.00  0.00           H  
ATOM    801  HE  ARG A 126      15.184   0.169   2.020  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.743   1.984   4.206  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.946   2.643   3.148  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.362   1.579   0.253  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      17.730   2.415   0.910  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.630   0.776  -1.280  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.455   0.521  -2.735  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.292   1.355  -3.284  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.363   1.889  -4.373  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.140  -0.961  -2.937  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.432  -1.776  -2.865  1.00  0.00           C  
ATOM    812  CD  GLU A 127      12.055  -1.870  -4.259  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.742  -1.028  -5.084  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.833  -2.784  -4.478  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.177   0.202  -0.632  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.363   0.771  -3.262  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.460  -1.288  -2.158  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.678  -1.103  -3.902  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      12.125  -1.294  -2.191  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.211  -2.769  -2.504  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.215   1.457  -2.552  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.046   2.238  -3.052  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.195   3.716  -2.680  1.00  0.00           C  
ATOM    824  O   ALA A 128       6.460   4.559  -3.154  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.764   1.682  -2.426  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.167   1.007  -1.680  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.988   2.143  -4.126  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.992   1.250  -1.461  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.048   2.480  -2.303  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.347   0.920  -3.071  1.00  0.00           H  
ATOM    831  N   ASP A 129       8.136   4.040  -1.837  1.00  0.00           N  
ATOM    832  CA  ASP A 129       8.321   5.465  -1.441  1.00  0.00           C  
ATOM    833  C   ASP A 129       9.320   6.136  -2.385  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.587   5.652  -3.467  1.00  0.00           O  
ATOM    835  CB  ASP A 129       8.848   5.528  -0.006  1.00  0.00           C  
ATOM    836  CG  ASP A 129       8.161   6.671   0.742  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       6.966   6.569   0.971  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.839   7.628   1.075  1.00  0.00           O  
ATOM    839  H   ASP A 129       8.719   3.349  -1.466  1.00  0.00           H  
ATOM    840  HA  ASP A 129       7.373   5.980  -1.497  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       8.639   4.592   0.494  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       9.914   5.699  -0.021  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.879   7.245  -1.979  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.868   7.951  -2.845  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.388   7.942  -4.295  1.00  0.00           C  
ATOM    846  O   ILE A 130       9.224   7.739  -4.566  1.00  0.00           O  
ATOM    847  CB  ILE A 130      12.217   7.234  -2.759  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      12.144   5.902  -3.518  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      12.554   6.961  -1.293  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      13.558   5.359  -3.728  1.00  0.00           C  
ATOM    851  H   ILE A 130       9.651   7.613  -1.100  1.00  0.00           H  
ATOM    852  HA  ILE A 130      10.982   8.971  -2.509  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.986   7.857  -3.195  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      11.568   5.193  -2.942  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      11.672   6.055  -4.479  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      12.343   7.842  -0.705  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      11.955   6.137  -0.934  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      13.601   6.710  -1.204  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      14.037   5.219  -2.770  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      13.508   4.414  -4.248  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      14.130   6.062  -4.317  1.00  0.00           H  
ATOM    862  N   ASP A 131      11.288   8.142  -5.222  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.912   8.130  -6.665  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.686   9.012  -6.901  1.00  0.00           C  
ATOM    865  O   ASP A 131       9.800  10.172  -7.239  1.00  0.00           O  
ATOM    866  CB  ASP A 131      10.591   6.697  -7.092  1.00  0.00           C  
ATOM    867  CG  ASP A 131      11.758   6.132  -7.904  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      12.083   6.718  -8.923  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      12.306   5.123  -7.494  1.00  0.00           O  
ATOM    870  H   ASP A 131      12.223   8.288  -4.966  1.00  0.00           H  
ATOM    871  HA  ASP A 131      11.738   8.500  -7.255  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      10.434   6.088  -6.213  1.00  0.00           H  
ATOM    873  HB3 ASP A 131       9.697   6.694  -7.698  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.516   8.461  -6.737  1.00  0.00           N  
ATOM    875  CA  GLY A 132       7.272   9.253  -6.957  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.250  10.468  -6.023  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.229  11.171  -5.878  1.00  0.00           O  
ATOM    878  H   GLY A 132       8.456   7.516  -6.473  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       7.239   9.589  -7.985  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       6.411   8.634  -6.754  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.137  10.722  -5.394  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.051  11.893  -4.476  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.482  11.451  -3.125  1.00  0.00           C  
ATOM    884  O   ASP A 133       6.212  11.095  -2.221  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.135  12.955  -5.090  1.00  0.00           C  
ATOM    886  CG  ASP A 133       5.980  14.114  -5.624  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       7.084  13.859  -6.076  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       5.507  15.237  -5.572  1.00  0.00           O  
ATOM    889  H   ASP A 133       5.356  10.144  -5.527  1.00  0.00           H  
ATOM    890  HA  ASP A 133       7.037  12.309  -4.332  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.571  12.517  -5.901  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.457  13.325  -4.336  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.185  11.474  -2.982  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.566  11.059  -1.690  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.264   9.807  -1.160  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.835   9.039  -1.909  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.616  11.767  -3.724  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.665  11.860  -0.971  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.520  10.845  -1.846  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.223   9.596   0.129  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.884   8.394   0.716  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.609   7.175  -0.169  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.331   6.911  -1.110  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.334   8.147   2.123  1.00  0.00           C  
ATOM    905  CG  GLN A 135       4.693   9.330   3.025  1.00  0.00           C  
ATOM    906  CD  GLN A 135       5.330   8.817   4.317  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       6.009   7.809   4.314  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       5.139   9.473   5.429  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.759  10.230   0.713  1.00  0.00           H  
ATOM    910  HA  GLN A 135       5.949   8.563   0.772  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.261   8.042   2.077  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.769   7.245   2.527  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.390   9.975   2.510  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       3.798   9.885   3.263  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       4.592  10.285   5.431  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       5.543   9.152   6.262  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.577   6.427   0.119  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.280   5.233  -0.720  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.781   5.183  -1.034  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.998   4.636  -0.283  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.699   3.968   0.032  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       3.266   4.077   1.496  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       3.040   2.743  -0.606  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.002   6.647   0.884  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.835   5.300  -1.645  1.00  0.00           H  
ATOM    926  HB  VAL A 136       4.773   3.863  -0.017  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       3.412   5.089   1.842  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       2.223   3.813   1.583  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.859   3.404   2.098  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       2.591   3.025  -1.547  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.787   1.981  -0.778  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       2.280   2.359   0.056  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.377   5.745  -2.142  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.068   5.722  -2.504  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.499   4.287  -2.780  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.190   3.354  -2.433  1.00  0.00           O  
ATOM    937  CB  ASN A 137      -0.307   6.588  -3.740  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.839   6.412  -4.744  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       1.062   7.268  -5.578  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.580   5.337  -4.706  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.026   6.178  -2.736  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.649   6.104  -1.688  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -1.238   6.302  -4.201  1.00  0.00           H  
ATOM    944  HB3 ASN A 137      -0.362   7.623  -3.438  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.406   4.644  -4.038  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       2.312   5.222  -5.348  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.637   4.101  -3.383  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.109   2.719  -3.660  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.415   2.187  -4.898  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.015   1.043  -4.966  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.610   2.737  -3.911  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.333   3.271  -2.702  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.628   3.712  -1.573  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.720   3.328  -2.720  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.319   4.204  -0.470  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.416   3.821  -1.612  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.714   4.261  -0.486  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.396   4.752   0.606  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.188   4.866  -3.643  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.896   2.084  -2.817  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.830   3.364  -4.762  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.945   1.736  -4.117  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.552   3.671  -1.551  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.254   2.990  -3.592  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.772   4.539   0.393  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.489   3.862  -1.627  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.326   4.808   0.374  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.290   3.013  -5.884  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.642   2.572  -7.141  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.716   1.933  -6.829  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.100   0.947  -7.426  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.442   3.773  -8.070  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.658   4.698  -7.984  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.876   5.382  -9.335  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.905   4.682 -10.333  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -2.014   6.595  -9.348  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.639   3.921  -5.799  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.284   1.849  -7.617  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.444   4.315  -7.770  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.326   3.427  -9.085  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.533   4.119  -7.727  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.487   5.449  -7.227  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.447   2.488  -5.898  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.780   1.912  -5.550  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.630   0.979  -4.346  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.394   0.053  -4.163  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.749   3.043  -5.199  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.135   3.800  -6.471  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.410   3.194  -7.061  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       6.482   3.633  -6.681  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.291   2.299  -7.883  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.120   3.283  -5.429  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.164   1.356  -6.392  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.274   3.720  -4.506  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.637   2.628  -4.746  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.333   3.727  -7.191  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.311   4.838  -6.233  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.648   1.223  -3.526  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.423   0.364  -2.326  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.964  -1.022  -2.778  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.026  -1.982  -2.035  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.344   1.013  -1.460  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.198   0.031  -0.452  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.669  -0.815   0.241  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.574  -0.016  -0.198  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.161  -1.707   1.186  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.081  -0.907   0.752  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.214  -1.753   1.444  1.00  0.00           C  
ATOM   1009  H   PHE A 141       1.050   1.979  -3.701  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.341   0.277  -1.762  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.764   1.859  -0.941  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.458   1.349  -2.094  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.729  -0.782   0.047  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.243   0.639  -0.734  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.830  -2.358   1.716  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.143  -0.939   0.955  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.605  -2.434   2.183  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.510  -1.135  -3.995  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.056  -2.459  -4.503  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.284  -3.335  -4.760  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.181  -4.531  -4.944  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.722  -2.265  -5.807  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142       0.042  -1.306  -6.720  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.886  -3.616  -6.510  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.476  -0.351  -4.580  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.583  -2.931  -3.768  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.696  -1.853  -5.586  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       1.085  -1.297  -6.442  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.056  -1.631  -7.746  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.367  -0.311  -6.617  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.259  -4.345  -5.806  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.585  -3.514  -7.326  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.070  -3.940  -6.892  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.450  -2.742  -4.775  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.689  -3.531  -5.019  1.00  0.00           C  
ATOM   1036  C   GLN A 143       3.968  -4.420  -3.806  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.484  -5.512  -3.931  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.866  -2.578  -5.236  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.739  -3.097  -6.380  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       5.463  -2.282  -7.644  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       6.378  -1.872  -8.329  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       4.228  -2.027  -7.984  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.510  -1.776  -4.624  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.559  -4.148  -5.895  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.492  -1.596  -5.485  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       5.455  -2.522  -4.333  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.781  -3.002  -6.109  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.510  -4.136  -6.566  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       3.489  -2.358  -7.431  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       4.040  -1.506  -8.792  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.616  -3.966  -2.635  1.00  0.00           N  
ATOM   1052  CA  MET A 144       3.847  -4.795  -1.418  1.00  0.00           C  
ATOM   1053  C   MET A 144       2.744  -5.849  -1.344  1.00  0.00           C  
ATOM   1054  O   MET A 144       2.844  -6.830  -0.634  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.793  -3.930  -0.148  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.218  -2.491  -0.452  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.696  -2.071   0.498  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.602  -1.325  -0.880  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.187  -3.088  -2.559  1.00  0.00           H  
ATOM   1060  HA  MET A 144       4.810  -5.277  -1.488  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.785  -3.929   0.238  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.458  -4.347   0.595  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.445  -2.390  -1.498  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.415  -1.816  -0.186  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       5.965  -1.290  -1.749  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       6.901  -0.321  -0.612  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.476  -1.922  -1.101  1.00  0.00           H  
ATOM   1068  N   MET A 145       1.686  -5.637  -2.077  1.00  0.00           N  
ATOM   1069  CA  MET A 145       0.551  -6.597  -2.070  1.00  0.00           C  
ATOM   1070  C   MET A 145       0.735  -7.609  -3.202  1.00  0.00           C  
ATOM   1071  O   MET A 145      -0.060  -8.512  -3.377  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.755  -5.818  -2.272  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.593  -4.412  -1.677  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -2.189  -3.563  -1.600  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -3.153  -4.910  -0.876  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.634  -4.833  -2.633  1.00  0.00           H  
ATOM   1077  HA  MET A 145       0.519  -7.115  -1.123  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.970  -5.743  -3.329  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -1.562  -6.332  -1.775  1.00  0.00           H  
ATOM   1080  HG2 MET A 145      -0.185  -4.491  -0.685  1.00  0.00           H  
ATOM   1081  HG3 MET A 145       0.082  -3.842  -2.295  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -2.520  -5.511  -0.248  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -3.957  -4.498  -0.282  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -3.560  -5.524  -1.668  1.00  0.00           H  
ATOM   1085  N   THR A 146       1.780  -7.469  -3.973  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.016  -8.424  -5.089  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.515  -8.533  -5.352  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.945  -8.950  -6.410  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.306  -7.928  -6.351  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.175  -7.066  -7.072  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       0.037  -7.167  -5.960  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.412  -6.736  -3.815  1.00  0.00           H  
ATOM   1093  HA  THR A 146       1.635  -9.393  -4.815  1.00  0.00           H  
ATOM   1094  HB  THR A 146       1.040  -8.771  -6.970  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       1.826  -6.968  -7.961  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       0.282  -6.417  -5.223  1.00  0.00           H  
ATOM   1097 HG22 THR A 146      -0.380  -6.691  -6.835  1.00  0.00           H  
ATOM   1098 HG23 THR A 146      -0.683  -7.857  -5.547  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.313  -8.163  -4.395  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       5.788  -8.243  -4.578  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.286  -9.614  -4.115  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.392  -9.752  -3.629  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       6.458  -7.149  -3.749  1.00  0.00           C  
ATOM   1104  H   ALA A 147       3.941  -7.832  -3.550  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.030  -8.105  -5.622  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       5.790  -6.843  -2.957  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       7.374  -7.530  -3.322  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.678  -6.302  -4.382  1.00  0.00           H  
ATOM   1109  N   LYS A 148       5.480 -10.630  -4.261  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       5.908 -11.991  -3.829  1.00  0.00           C  
ATOM   1111  C   LYS A 148       6.277 -11.963  -2.344  1.00  0.00           C  
ATOM   1112  O   LYS A 148       5.371 -11.986  -1.528  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.123 -12.428  -4.648  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       6.758 -13.651  -5.492  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       7.532 -13.609  -6.811  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       6.785 -12.725  -7.812  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       5.921 -13.575  -8.678  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       7.460 -11.919  -2.049  1.00  0.00           O  
ATOM   1119  H   LYS A 148       4.593 -10.497  -4.654  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       5.099 -12.689  -3.985  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       7.429 -11.620  -5.298  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       7.935 -12.681  -3.982  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       7.016 -14.550  -4.951  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       5.699 -13.645  -5.697  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       8.518 -13.206  -6.638  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       7.616 -14.609  -7.211  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       6.173 -12.015  -7.277  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       7.500 -12.194  -8.425  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       5.794 -14.506  -8.234  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       4.993 -13.119  -8.796  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       6.372 -13.691  -9.609  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  76      -4.447  -3.484 -20.732  1.00  0.00           N  
ATOM      2  CA  MET A  76      -3.544  -2.301 -20.639  1.00  0.00           C  
ATOM      3  C   MET A  76      -3.175  -2.056 -19.174  1.00  0.00           C  
ATOM      4  O   MET A  76      -3.597  -2.774 -18.289  1.00  0.00           O  
ATOM      5  CB  MET A  76      -4.258  -1.068 -21.199  1.00  0.00           C  
ATOM      6  CG  MET A  76      -4.618  -1.309 -22.666  1.00  0.00           C  
ATOM      7  SD  MET A  76      -6.390  -1.654 -22.803  1.00  0.00           S  
ATOM      8  CE  MET A  76      -6.969   0.048 -22.595  1.00  0.00           C  
ATOM      9  H1  MET A  76      -4.161  -4.194 -20.029  1.00  0.00           H  
ATOM     10  H2  MET A  76      -5.426  -3.188 -20.546  1.00  0.00           H  
ATOM     11  H3  MET A  76      -4.383  -3.893 -21.687  1.00  0.00           H  
ATOM     12  HA  MET A  76      -2.647  -2.488 -21.210  1.00  0.00           H  
ATOM     13  HB2 MET A  76      -5.159  -0.887 -20.630  1.00  0.00           H  
ATOM     14  HB3 MET A  76      -3.607  -0.211 -21.125  1.00  0.00           H  
ATOM     15  HG2 MET A  76      -4.377  -0.430 -23.244  1.00  0.00           H  
ATOM     16  HG3 MET A  76      -4.056  -2.151 -23.041  1.00  0.00           H  
ATOM     17  HE1 MET A  76      -6.223   0.618 -22.060  1.00  0.00           H  
ATOM     18  HE2 MET A  76      -7.135   0.493 -23.562  1.00  0.00           H  
ATOM     19  HE3 MET A  76      -7.896   0.045 -22.037  1.00  0.00           H  
ATOM     20  N   LYS A  77      -2.389  -1.048 -18.912  1.00  0.00           N  
ATOM     21  CA  LYS A  77      -1.994  -0.758 -17.505  1.00  0.00           C  
ATOM     22  C   LYS A  77      -3.103   0.040 -16.817  1.00  0.00           C  
ATOM     23  O   LYS A  77      -3.550   1.055 -17.313  1.00  0.00           O  
ATOM     24  CB  LYS A  77      -0.699   0.057 -17.496  1.00  0.00           C  
ATOM     25  CG  LYS A  77      -0.044  -0.040 -16.116  1.00  0.00           C  
ATOM     26  CD  LYS A  77       1.437   0.326 -16.228  1.00  0.00           C  
ATOM     27  CE  LYS A  77       1.773   1.412 -15.204  1.00  0.00           C  
ATOM     28  NZ  LYS A  77       1.949   2.716 -15.903  1.00  0.00           N  
ATOM     29  H   LYS A  77      -2.059  -0.481 -19.639  1.00  0.00           H  
ATOM     30  HA  LYS A  77      -1.839  -1.687 -16.975  1.00  0.00           H  
ATOM     31  HB2 LYS A  77      -0.024  -0.332 -18.244  1.00  0.00           H  
ATOM     32  HB3 LYS A  77      -0.922   1.090 -17.713  1.00  0.00           H  
ATOM     33  HG2 LYS A  77      -0.534   0.641 -15.437  1.00  0.00           H  
ATOM     34  HG3 LYS A  77      -0.136  -1.050 -15.744  1.00  0.00           H  
ATOM     35  HD2 LYS A  77       2.040  -0.549 -16.035  1.00  0.00           H  
ATOM     36  HD3 LYS A  77       1.644   0.695 -17.221  1.00  0.00           H  
ATOM     37  HE2 LYS A  77       0.968   1.493 -14.488  1.00  0.00           H  
ATOM     38  HE3 LYS A  77       2.687   1.153 -14.691  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77       1.232   2.807 -16.652  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77       1.839   3.493 -15.220  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77       2.898   2.759 -16.323  1.00  0.00           H  
ATOM     42  N   ASP A  78      -3.552  -0.411 -15.678  1.00  0.00           N  
ATOM     43  CA  ASP A  78      -4.634   0.322 -14.960  1.00  0.00           C  
ATOM     44  C   ASP A  78      -4.946  -0.392 -13.643  1.00  0.00           C  
ATOM     45  O   ASP A  78      -4.256  -1.308 -13.244  1.00  0.00           O  
ATOM     46  CB  ASP A  78      -5.890   0.360 -15.831  1.00  0.00           C  
ATOM     47  CG  ASP A  78      -6.432  -1.060 -16.008  1.00  0.00           C  
ATOM     48  OD1 ASP A  78      -5.740  -1.867 -16.607  1.00  0.00           O  
ATOM     49  OD2 ASP A  78      -7.530  -1.315 -15.542  1.00  0.00           O  
ATOM     50  H   ASP A  78      -3.179  -1.232 -15.294  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -4.307   1.331 -14.753  1.00  0.00           H  
ATOM     52  HB2 ASP A  78      -6.639   0.976 -15.355  1.00  0.00           H  
ATOM     53  HB3 ASP A  78      -5.645   0.772 -16.798  1.00  0.00           H  
ATOM     54  N   THR A  79      -5.983   0.020 -12.966  1.00  0.00           N  
ATOM     55  CA  THR A  79      -6.339  -0.636 -11.677  1.00  0.00           C  
ATOM     56  C   THR A  79      -6.309  -2.156 -11.853  1.00  0.00           C  
ATOM     57  O   THR A  79      -6.779  -2.684 -12.841  1.00  0.00           O  
ATOM     58  CB  THR A  79      -7.742  -0.200 -11.251  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -7.863   1.209 -11.399  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -7.978  -0.583  -9.789  1.00  0.00           C  
ATOM     61  H   THR A  79      -6.527   0.761 -13.305  1.00  0.00           H  
ATOM     62  HA  THR A  79      -5.627  -0.349 -10.917  1.00  0.00           H  
ATOM     63  HB  THR A  79      -8.476  -0.691 -11.871  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -6.997   1.598 -11.253  1.00  0.00           H  
ATOM     65 HG21 THR A  79      -7.055  -0.941  -9.358  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -8.322   0.281  -9.242  1.00  0.00           H  
ATOM     67 HG23 THR A  79      -8.724  -1.362  -9.738  1.00  0.00           H  
ATOM     68  N   ASP A  80      -5.762  -2.863 -10.903  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -5.705  -4.348 -11.019  1.00  0.00           C  
ATOM     70  C   ASP A  80      -5.350  -4.953  -9.659  1.00  0.00           C  
ATOM     71  O   ASP A  80      -4.229  -4.864  -9.202  1.00  0.00           O  
ATOM     72  CB  ASP A  80      -4.638  -4.738 -12.044  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -5.206  -5.788 -12.999  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -5.129  -6.961 -12.671  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -5.710  -5.403 -14.041  1.00  0.00           O  
ATOM     76  H   ASP A  80      -5.389  -2.418 -10.114  1.00  0.00           H  
ATOM     77  HA  ASP A  80      -6.665  -4.721 -11.340  1.00  0.00           H  
ATOM     78  HB2 ASP A  80      -4.340  -3.863 -12.605  1.00  0.00           H  
ATOM     79  HB3 ASP A  80      -3.779  -5.147 -11.533  1.00  0.00           H  
ATOM     80  N   SER A  81      -6.301  -5.570  -9.010  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.024  -6.185  -7.680  1.00  0.00           C  
ATOM     82  C   SER A  81      -5.977  -5.095  -6.607  1.00  0.00           C  
ATOM     83  O   SER A  81      -5.816  -5.374  -5.435  1.00  0.00           O  
ATOM     84  CB  SER A  81      -4.680  -6.914  -7.725  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.691  -7.975  -6.778  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.199  -5.629  -9.398  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.806  -6.890  -7.441  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -4.521  -7.319  -8.709  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -3.886  -6.217  -7.491  1.00  0.00           H  
ATOM     90  HG  SER A  81      -5.053  -8.753  -7.208  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.119  -3.856  -6.992  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.084  -2.758  -5.986  1.00  0.00           C  
ATOM     93  C   GLU A  82      -7.500  -2.496  -5.468  1.00  0.00           C  
ATOM     94  O   GLU A  82      -7.701  -1.728  -4.548  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -5.533  -1.484  -6.634  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -4.218  -1.803  -7.348  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.048  -0.866  -8.546  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.315   0.314  -8.392  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.655  -1.345  -9.596  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.250  -3.648  -7.941  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.448  -3.045  -5.162  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -6.250  -1.105  -7.346  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.354  -0.741  -5.870  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -3.394  -1.666  -6.664  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -4.235  -2.826  -7.694  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.483  -3.129  -6.048  1.00  0.00           N  
ATOM    107  CA  GLU A  83      -9.882  -2.916  -5.582  1.00  0.00           C  
ATOM    108  C   GLU A  83      -9.975  -3.255  -4.094  1.00  0.00           C  
ATOM    109  O   GLU A  83     -10.673  -2.606  -3.341  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -10.828  -3.823  -6.373  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.958  -3.302  -7.805  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -11.190  -4.478  -8.756  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -11.853  -5.419  -8.354  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -10.698  -4.417  -9.872  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.301  -3.746  -6.787  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.160  -1.883  -5.736  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -10.433  -4.829  -6.388  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -11.800  -3.826  -5.903  1.00  0.00           H  
ATOM    119  HG2 GLU A  83     -11.794  -2.620  -7.865  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -10.051  -2.788  -8.085  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.272  -4.267  -3.664  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.315  -4.648  -2.225  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.151  -3.978  -1.490  1.00  0.00           C  
ATOM    124  O   GLU A  84      -8.202  -3.759  -0.296  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.194  -6.167  -2.095  1.00  0.00           C  
ATOM    126  CG  GLU A  84      -7.872  -6.630  -2.711  1.00  0.00           C  
ATOM    127  CD  GLU A  84      -7.741  -8.147  -2.560  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -7.562  -8.598  -1.441  1.00  0.00           O  
ATOM    129  OE2 GLU A  84      -7.823  -8.832  -3.566  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.714  -4.776  -4.289  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.249  -4.322  -1.793  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -9.222  -6.443  -1.051  1.00  0.00           H  
ATOM    133  HB3 GLU A  84     -10.015  -6.639  -2.614  1.00  0.00           H  
ATOM    134  HG2 GLU A  84      -7.853  -6.369  -3.759  1.00  0.00           H  
ATOM    135  HG3 GLU A  84      -7.050  -6.148  -2.204  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.104  -3.651  -2.197  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -5.939  -2.993  -1.542  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.299  -1.558  -1.174  1.00  0.00           C  
ATOM    139  O   ILE A  85      -5.660  -0.949  -0.349  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -4.751  -2.968  -2.505  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.338  -4.402  -2.845  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.581  -2.242  -1.841  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.403  -4.391  -4.057  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.086  -3.835  -3.160  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.666  -3.536  -0.648  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.030  -2.443  -3.409  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -3.826  -4.839  -1.999  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.216  -4.986  -3.076  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.477  -2.583  -0.823  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -2.672  -2.447  -2.386  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -3.771  -1.178  -1.845  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -2.657  -3.621  -3.929  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.918  -5.352  -4.145  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.976  -4.193  -4.951  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.304  -1.005  -1.788  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.675   0.398  -1.468  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.714   0.410  -0.337  1.00  0.00           C  
ATOM    158  O   ARG A  86      -9.117   1.452   0.130  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.200   1.071  -2.758  1.00  0.00           C  
ATOM    160  CG  ARG A  86      -9.531   1.808  -2.537  1.00  0.00           C  
ATOM    161  CD  ARG A  86      -9.266   3.201  -1.956  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -10.563   3.905  -1.749  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -10.844   4.974  -2.442  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -10.662   4.980  -3.735  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -11.308   6.037  -1.844  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.807  -1.503  -2.463  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.791   0.920  -1.132  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -7.464   1.781  -3.106  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.340   0.313  -3.515  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.036   1.910  -3.485  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.153   1.246  -1.862  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -8.752   3.112  -1.013  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -8.657   3.768  -2.645  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -11.206   3.564  -1.091  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.307   4.166  -4.193  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -10.878   5.799  -4.266  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -11.447   6.032  -0.854  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -11.523   6.856  -2.375  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.154  -0.731   0.112  1.00  0.00           N  
ATOM    180  CA  GLU A  87     -10.163  -0.743   1.210  1.00  0.00           C  
ATOM    181  C   GLU A  87      -9.450  -0.783   2.565  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.797  -0.064   3.480  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -11.068  -1.968   1.067  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.898  -2.140   2.340  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -13.084  -3.065   2.056  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -12.884  -4.269   2.055  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -14.172  -2.554   1.846  1.00  0.00           O  
ATOM    188  H   GLU A  87      -8.824  -1.573  -0.267  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.760   0.159   1.151  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.727  -1.831   0.221  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.462  -2.848   0.913  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -11.282  -2.571   3.116  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -12.265  -1.178   2.664  1.00  0.00           H  
ATOM    194  N   ALA A  88      -8.448  -1.604   2.703  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -7.715  -1.655   4.000  1.00  0.00           C  
ATOM    196  C   ALA A  88      -6.589  -0.621   3.959  1.00  0.00           C  
ATOM    197  O   ALA A  88      -5.718  -0.597   4.803  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -7.125  -3.052   4.204  1.00  0.00           C  
ATOM    199  H   ALA A  88      -8.168  -2.173   1.955  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -8.392  -1.422   4.809  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.978  -3.524   3.243  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -6.178  -2.971   4.714  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -7.805  -3.647   4.796  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.616   0.237   2.975  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.574   1.284   2.827  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.276   2.635   2.849  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.699   3.647   3.197  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.892   1.087   1.472  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.453   1.547   1.495  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.646   1.313   2.612  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.915   2.178   0.369  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.308   1.703   2.601  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.577   2.576   0.361  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.773   2.334   1.476  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.337   0.199   2.322  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.849   1.212   3.629  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.913   0.041   1.227  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.432   1.640   0.719  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.051   0.836   3.479  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -3.536   2.363  -0.492  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.687   1.527   3.469  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -1.162   3.065  -0.509  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.262   2.632   1.468  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.540   2.655   2.491  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.289   3.923   2.506  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.405   4.335   3.955  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.365   5.492   4.307  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.685   3.720   1.895  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.508   2.776   2.766  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.981   2.859   2.359  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.164   2.225   1.023  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.356   1.862   0.632  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -14.140   1.210   1.446  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -13.764   2.152  -0.574  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.994   1.834   2.235  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -7.747   4.661   1.955  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.188   4.671   1.827  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.588   3.293   0.910  1.00  0.00           H  
ATOM    239  HG2 ARG A  90     -10.154   1.768   2.629  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.410   3.056   3.802  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.586   2.342   3.089  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.282   3.895   2.310  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.391   2.081   0.438  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -13.828   0.989   2.370  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -15.052   0.932   1.147  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -13.162   2.652  -1.198  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -14.676   1.874  -0.873  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.516   3.359   4.796  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.613   3.612   6.246  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.633   4.717   6.643  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.819   5.408   7.623  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -8.254   2.321   6.977  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -8.024   2.613   8.460  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -9.398   1.320   6.820  1.00  0.00           C  
ATOM    255  H   VAL A  91      -8.516   2.438   4.464  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.619   3.901   6.491  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -7.348   1.908   6.542  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.819   3.244   8.830  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -8.015   1.685   9.012  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -7.077   3.116   8.587  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -9.871   1.463   5.858  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -9.009   0.314   6.883  1.00  0.00           H  
ATOM    263 HG23 VAL A  91     -10.123   1.475   7.604  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.578   4.865   5.894  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.560   5.896   6.220  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.714   7.117   5.303  1.00  0.00           C  
ATOM    267  O   PHE A  92      -5.786   8.238   5.766  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.195   5.251   6.051  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -4.156   4.031   6.938  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -3.753   4.145   8.272  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -4.551   2.791   6.430  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.743   3.017   9.101  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -4.540   1.660   7.258  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -4.137   1.774   8.594  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.440   4.279   5.123  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.673   6.202   7.245  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -4.063   4.959   5.020  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.421   5.941   6.345  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -3.448   5.104   8.663  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -4.859   2.705   5.397  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.432   3.106  10.132  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -4.848   0.702   6.869  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -4.130   0.904   9.232  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.773   6.920   4.013  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -5.933   8.079   3.094  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.139   7.844   2.181  1.00  0.00           C  
ATOM    287  O   ASP A  93      -7.035   7.920   0.972  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -4.672   8.235   2.240  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -3.972   9.547   2.598  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -4.097   9.971   3.736  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -3.323  10.106   1.730  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.719   6.016   3.649  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -6.089   8.978   3.671  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -4.005   7.406   2.428  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -4.944   8.248   1.195  1.00  0.00           H  
ATOM    296  N   LYS A  94      -8.283   7.557   2.748  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -9.496   7.319   1.908  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.539   8.357   0.786  1.00  0.00           C  
ATOM    299  O   LYS A  94      -9.170   8.085  -0.339  1.00  0.00           O  
ATOM    300  CB  LYS A  94     -10.758   7.443   2.771  1.00  0.00           C  
ATOM    301  CG  LYS A  94     -10.654   6.506   3.974  1.00  0.00           C  
ATOM    302  CD  LYS A  94     -11.998   6.456   4.701  1.00  0.00           C  
ATOM    303  CE  LYS A  94     -11.766   6.177   6.187  1.00  0.00           C  
ATOM    304  NZ  LYS A  94     -12.993   6.528   6.957  1.00  0.00           N  
ATOM    305  H   LYS A  94      -8.343   7.498   3.726  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -9.447   6.329   1.479  1.00  0.00           H  
ATOM    307  HB2 LYS A  94     -10.858   8.459   3.120  1.00  0.00           H  
ATOM    308  HB3 LYS A  94     -11.623   7.176   2.184  1.00  0.00           H  
ATOM    309  HG2 LYS A  94     -10.388   5.514   3.635  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -9.893   6.870   4.650  1.00  0.00           H  
ATOM    311  HD2 LYS A  94     -12.505   7.403   4.586  1.00  0.00           H  
ATOM    312  HD3 LYS A  94     -12.606   5.668   4.281  1.00  0.00           H  
ATOM    313  HE2 LYS A  94     -11.540   5.130   6.326  1.00  0.00           H  
ATOM    314  HE3 LYS A  94     -10.937   6.774   6.540  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94     -13.331   7.466   6.663  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94     -13.731   5.818   6.771  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94     -12.773   6.544   7.972  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.966   9.550   1.089  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.012  10.613   0.051  1.00  0.00           C  
ATOM    320  C   ASP A  95      -9.051  11.729   0.461  1.00  0.00           C  
ATOM    321  O   ASP A  95      -9.063  12.811  -0.092  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.433  11.169  -0.057  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -11.798  11.357  -1.531  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -11.673  10.401  -2.279  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -12.194  12.454  -1.887  1.00  0.00           O  
ATOM    326  H   ASP A  95     -10.242   9.754   2.004  1.00  0.00           H  
ATOM    327  HA  ASP A  95      -9.707  10.203  -0.902  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -12.126  10.477   0.401  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -11.487  12.121   0.449  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.219  11.469   1.436  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -7.255  12.504   1.895  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.226  12.768   0.798  1.00  0.00           C  
ATOM    333  O   GLY A  96      -6.251  13.794   0.149  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.230  10.589   1.867  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -7.789  13.417   2.118  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -6.749  12.157   2.783  1.00  0.00           H  
ATOM    337  N   ASN A  97      -5.311  11.859   0.588  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.285  12.095  -0.470  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.943  10.795  -1.210  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.182  10.802  -2.157  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -3.016  12.654   0.178  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -3.161  14.165   0.365  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.927  14.928  -0.552  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -3.538  14.634   1.522  1.00  0.00           N  
ATOM    345  H   ASN A  97      -5.295  11.035   1.127  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.665  12.815  -1.178  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -2.867  12.183   1.139  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -2.168  12.451  -0.459  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -3.727  14.019   2.262  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -3.634  15.600   1.652  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.482   9.680  -0.793  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -4.156   8.404  -1.486  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.873   7.831  -0.886  1.00  0.00           C  
ATOM    354  O   GLY A  98      -2.790   6.661  -0.569  1.00  0.00           O  
ATOM    355  H   GLY A  98      -5.087   9.678  -0.028  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.968   7.702  -1.351  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -4.007   8.589  -2.539  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.872   8.653  -0.718  1.00  0.00           N  
ATOM    359  CA  TYR A  99      -0.598   8.165  -0.129  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.629   8.369   1.379  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.942   9.434   1.873  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.580   8.937  -0.736  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.661  10.318  -0.126  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.261  10.494   1.128  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.139  11.420  -0.813  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.338  11.772   1.694  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.217  12.698  -0.248  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       0.816  12.874   1.007  1.00  0.00           C  
ATOM    369  OH  TYR A  99       0.893  14.134   1.564  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.961   9.593  -0.973  1.00  0.00           H  
ATOM    371  HA  TYR A  99      -0.482   7.113  -0.334  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.497   8.403  -0.540  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.437   9.026  -1.803  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       1.662   9.643   1.658  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.323  11.285  -1.779  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       1.800  11.907   2.660  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.186  13.548  -0.777  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.362  14.062   2.398  1.00  0.00           H  
ATOM    379  N   ILE A 100      -0.303   7.351   2.114  1.00  0.00           N  
ATOM    380  CA  ILE A 100      -0.301   7.471   3.589  1.00  0.00           C  
ATOM    381  C   ILE A 100       1.136   7.238   4.082  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.049   7.128   3.290  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -1.284   6.456   4.194  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -1.496   5.287   3.237  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -2.625   7.144   4.454  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -0.255   4.420   3.278  1.00  0.00           C  
ATOM    387  H   ILE A 100      -0.052   6.503   1.691  1.00  0.00           H  
ATOM    388  HA  ILE A 100      -0.608   8.472   3.861  1.00  0.00           H  
ATOM    389  HB  ILE A 100      -0.887   6.082   5.118  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -2.355   4.705   3.550  1.00  0.00           H  
ATOM    391 HG13 ILE A 100      -1.650   5.650   2.233  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -2.698   8.029   3.840  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -3.430   6.468   4.207  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -2.692   7.422   5.494  1.00  0.00           H  
ATOM    395 HD11 ILE A 100       0.502   4.914   3.865  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -0.499   3.473   3.733  1.00  0.00           H  
ATOM    397 HD13 ILE A 100       0.106   4.270   2.274  1.00  0.00           H  
ATOM    398  N   SER A 101       1.362   7.192   5.364  1.00  0.00           N  
ATOM    399  CA  SER A 101       2.758   7.004   5.862  1.00  0.00           C  
ATOM    400  C   SER A 101       3.168   5.534   5.781  1.00  0.00           C  
ATOM    401  O   SER A 101       2.432   4.694   5.308  1.00  0.00           O  
ATOM    402  CB  SER A 101       2.831   7.460   7.318  1.00  0.00           C  
ATOM    403  OG  SER A 101       4.194   7.576   7.707  1.00  0.00           O  
ATOM    404  H   SER A 101       0.626   7.301   5.999  1.00  0.00           H  
ATOM    405  HA  SER A 101       3.435   7.600   5.268  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.350   8.418   7.422  1.00  0.00           H  
ATOM    407  HB3 SER A 101       2.326   6.735   7.944  1.00  0.00           H  
ATOM    408  HG  SER A 101       4.482   8.471   7.515  1.00  0.00           H  
ATOM    409  N   ALA A 102       4.340   5.216   6.261  1.00  0.00           N  
ATOM    410  CA  ALA A 102       4.791   3.799   6.242  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.030   3.062   7.333  1.00  0.00           C  
ATOM    412  O   ALA A 102       3.497   1.993   7.122  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.294   3.730   6.516  1.00  0.00           C  
ATOM    414  H   ALA A 102       4.914   5.908   6.651  1.00  0.00           H  
ATOM    415  HA  ALA A 102       4.569   3.354   5.282  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       6.743   4.692   6.317  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       6.459   3.461   7.551  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       6.743   2.984   5.876  1.00  0.00           H  
ATOM    419  N   ALA A 103       3.950   3.644   8.497  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.195   2.993   9.595  1.00  0.00           C  
ATOM    421  C   ALA A 103       1.809   2.646   9.064  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.156   1.735   9.535  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.069   3.956  10.778  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.369   4.515   8.638  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.703   2.096   9.903  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.874   4.675  10.744  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.123   4.472  10.723  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.122   3.399  11.701  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.361   3.365   8.072  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.028   3.080   7.488  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.102   1.758   6.720  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.766   0.916   6.831  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.356   4.231   6.545  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -0.940   5.410   7.353  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.398   5.416   8.789  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.718   5.870   8.978  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -1.111   4.967   9.671  1.00  0.00           O  
ATOM    438  H   GLU A 104       1.909   4.094   7.702  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.704   2.999   8.278  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.522   4.566   6.011  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -1.092   3.881   5.835  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -0.670   6.338   6.876  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -2.011   5.327   7.378  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.138   1.566   5.949  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.281   0.304   5.182  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.486  -0.877   6.131  1.00  0.00           C  
ATOM    447  O   LEU A 105       0.756  -1.846   6.090  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.491   0.417   4.267  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.156  -0.233   2.938  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.365   0.772   1.809  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       3.062  -1.445   2.727  1.00  0.00           C  
ATOM    452  H   LEU A 105       1.827   2.252   5.873  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.396   0.141   4.587  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       2.737   1.459   4.114  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.330  -0.093   4.715  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.125  -0.546   2.956  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.989   1.580   2.160  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       2.845   0.281   0.975  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.408   1.163   1.497  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.809  -1.473   3.504  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.471  -2.347   2.767  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       3.546  -1.371   1.764  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.481  -0.819   6.975  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.717  -1.957   7.906  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.385  -2.401   8.507  1.00  0.00           C  
ATOM    466  O   ARG A 106       1.084  -3.574   8.580  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.665  -1.525   9.027  1.00  0.00           C  
ATOM    468  CG  ARG A 106       3.142  -0.253   9.691  1.00  0.00           C  
ATOM    469  CD  ARG A 106       2.219  -0.620  10.855  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.779  -0.072  12.124  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       2.206  -0.348  13.263  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       0.922  -0.574  13.311  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.918  -0.399  14.356  1.00  0.00           N  
ATOM    474  H   ARG A 106       3.075  -0.036   6.990  1.00  0.00           H  
ATOM    475  HA  ARG A 106       3.156  -2.781   7.363  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.728  -2.310   9.763  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.643  -1.334   8.617  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.979   0.318  10.064  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.596   0.333   8.969  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.239  -0.199  10.684  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       2.143  -1.695  10.930  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.577   0.495  12.102  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.375  -0.535  12.474  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.483  -0.786  14.185  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       3.903  -0.227  14.319  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.480  -0.611  15.229  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.587  -1.466   8.938  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.731  -1.820   9.539  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.671  -2.364   8.462  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.489  -3.219   8.723  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.359  -0.575  10.165  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -2.749  -0.899  10.641  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.141  -0.703  11.957  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -3.853  -1.407   9.994  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.427  -1.085  12.058  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -4.909  -1.522  10.892  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.859  -0.527   8.870  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.587  -2.570  10.302  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -0.756  -0.251  11.003  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.406   0.214   9.429  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -2.582  -0.350  12.680  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -3.895  -1.676   8.947  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -5.000  -1.044  12.973  1.00  0.00           H  
ATOM    504  N   VAL A 108      -1.578  -1.865   7.258  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.488  -2.353   6.180  1.00  0.00           C  
ATOM    506  C   VAL A 108      -1.993  -3.683   5.618  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.592  -4.709   5.835  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -2.556  -1.322   5.049  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -3.607  -1.764   4.029  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -2.936   0.036   5.635  1.00  0.00           C  
ATOM    511  H   VAL A 108      -0.924  -1.163   7.069  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.478  -2.492   6.588  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -1.599  -1.249   4.556  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -4.375  -2.335   4.528  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.048  -0.895   3.564  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -3.139  -2.377   3.273  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -2.952  -0.029   6.713  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -2.209   0.776   5.331  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -3.911   0.324   5.276  1.00  0.00           H  
ATOM    520  N   MET A 109      -0.920  -3.668   4.876  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.402  -4.931   4.269  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.373  -6.086   5.283  1.00  0.00           C  
ATOM    523  O   MET A 109      -0.302  -7.239   4.907  1.00  0.00           O  
ATOM    524  CB  MET A 109       1.007  -4.693   3.733  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.959  -4.699   2.205  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.446  -5.499   1.549  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.657  -4.643   2.587  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.463  -2.818   4.697  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.039  -5.205   3.444  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.371  -3.738   4.082  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.663  -5.479   4.075  1.00  0.00           H  
ATOM    532  HG2 MET A 109       0.085  -5.243   1.878  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.904  -3.684   1.845  1.00  0.00           H  
ATOM    534  HE1 MET A 109       3.336  -4.677   3.619  1.00  0.00           H  
ATOM    535  HE2 MET A 109       4.616  -5.127   2.496  1.00  0.00           H  
ATOM    536  HE3 MET A 109       3.744  -3.616   2.263  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.406  -5.802   6.556  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.355  -6.907   7.562  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.768  -7.390   7.918  1.00  0.00           C  
ATOM    540  O   THR A 110      -2.048  -7.706   9.057  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.319  -6.392   8.829  1.00  0.00           C  
ATOM    542  OG1 THR A 110       0.497  -7.466   9.741  1.00  0.00           O  
ATOM    543  CG2 THR A 110      -0.571  -5.325   9.457  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.446  -4.871   6.853  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.217  -7.729   7.165  1.00  0.00           H  
ATOM    546  HB  THR A 110       1.276  -5.961   8.583  1.00  0.00           H  
ATOM    547  HG1 THR A 110      -0.283  -7.516  10.299  1.00  0.00           H  
ATOM    548 HG21 THR A 110      -1.069  -4.773   8.673  1.00  0.00           H  
ATOM    549 HG22 THR A 110      -1.308  -5.796  10.088  1.00  0.00           H  
ATOM    550 HG23 THR A 110       0.034  -4.652  10.046  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.663  -7.460   6.967  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -4.045  -7.936   7.287  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.918  -7.906   6.030  1.00  0.00           C  
ATOM    554  O   ASN A 111      -5.691  -8.810   5.787  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -4.682  -7.058   8.376  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.285  -5.591   8.187  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.133  -5.285   7.980  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -5.199  -4.661   8.261  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.425  -7.211   6.046  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.988  -8.953   7.646  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.756  -7.146   8.321  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -4.346  -7.394   9.346  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -6.132  -4.905   8.435  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.950  -3.717   8.148  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.808  -6.878   5.232  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -5.637  -6.804   3.990  1.00  0.00           C  
ATOM    567  C   LEU A 112      -5.442  -8.068   3.147  1.00  0.00           C  
ATOM    568  O   LEU A 112      -4.973  -9.077   3.634  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -5.250  -5.563   3.163  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -3.768  -5.555   2.712  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -2.893  -6.540   3.500  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -3.692  -5.908   1.225  1.00  0.00           C  
ATOM    573  H   LEU A 112      -4.184  -6.153   5.450  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -6.678  -6.729   4.270  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -5.868  -5.535   2.282  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -5.441  -4.679   3.753  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -3.372  -4.558   2.848  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -3.413  -7.464   3.657  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -1.993  -6.730   2.943  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -2.634  -6.113   4.449  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -4.614  -6.376   0.917  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -3.538  -5.007   0.650  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -2.870  -6.586   1.058  1.00  0.00           H  
ATOM    584  N   GLY A 113      -5.778  -8.018   1.882  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -5.586  -9.215   1.012  1.00  0.00           C  
ATOM    586  C   GLY A 113      -4.247  -9.868   1.360  1.00  0.00           C  
ATOM    587  O   GLY A 113      -4.070 -11.062   1.228  1.00  0.00           O  
ATOM    588  H   GLY A 113      -6.145  -7.193   1.505  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -6.390  -9.918   1.180  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -5.579  -8.913  -0.024  1.00  0.00           H  
ATOM    591  N   GLU A 114      -3.307  -9.086   1.823  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -1.981  -9.659   2.203  1.00  0.00           C  
ATOM    593  C   GLU A 114      -1.947  -9.891   3.718  1.00  0.00           C  
ATOM    594  O   GLU A 114      -2.962 -10.147   4.334  1.00  0.00           O  
ATOM    595  CB  GLU A 114      -0.850  -8.699   1.814  1.00  0.00           C  
ATOM    596  CG  GLU A 114      -1.151  -8.050   0.459  1.00  0.00           C  
ATOM    597  CD  GLU A 114      -0.220  -8.640  -0.602  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       0.892  -8.999  -0.252  1.00  0.00           O  
ATOM    599  OE2 GLU A 114      -0.636  -8.723  -1.746  1.00  0.00           O  
ATOM    600  H   GLU A 114      -3.479  -8.125   1.930  1.00  0.00           H  
ATOM    601  HA  GLU A 114      -1.843 -10.600   1.695  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.750  -7.936   2.571  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.074  -9.253   1.745  1.00  0.00           H  
ATOM    604  HG2 GLU A 114      -2.177  -8.241   0.183  1.00  0.00           H  
ATOM    605  HG3 GLU A 114      -0.988  -6.986   0.526  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.778  -9.799   4.311  1.00  0.00           N  
ATOM    607  CA  LYS A 115      -0.623 -10.008   5.787  1.00  0.00           C  
ATOM    608  C   LYS A 115       0.786 -10.550   6.054  1.00  0.00           C  
ATOM    609  O   LYS A 115       1.006 -11.746   6.057  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -1.654 -11.021   6.302  1.00  0.00           C  
ATOM    611  CG  LYS A 115      -1.279 -11.461   7.720  1.00  0.00           C  
ATOM    612  CD  LYS A 115      -2.217 -12.581   8.176  1.00  0.00           C  
ATOM    613  CE  LYS A 115      -2.198 -12.676   9.703  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -3.588 -12.559  10.226  1.00  0.00           N  
ATOM    615  H   LYS A 115       0.011  -9.585   3.778  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.749  -9.067   6.300  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -2.632 -10.563   6.320  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.671 -11.883   5.652  1.00  0.00           H  
ATOM    619  HG2 LYS A 115      -0.260 -11.819   7.727  1.00  0.00           H  
ATOM    620  HG3 LYS A 115      -1.369 -10.622   8.392  1.00  0.00           H  
ATOM    621  HD2 LYS A 115      -3.222 -12.367   7.840  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -1.889 -13.520   7.755  1.00  0.00           H  
ATOM    623  HE2 LYS A 115      -1.781 -13.626  10.000  1.00  0.00           H  
ATOM    624  HE3 LYS A 115      -1.594 -11.876  10.107  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -4.191 -13.276   9.770  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -3.587 -12.710  11.254  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -3.959 -11.611  10.018  1.00  0.00           H  
ATOM    628  N   LEU A 116       1.746  -9.688   6.267  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.130 -10.172   6.521  1.00  0.00           C  
ATOM    630  C   LEU A 116       3.582  -9.719   7.916  1.00  0.00           C  
ATOM    631  O   LEU A 116       2.968 -10.051   8.910  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.068  -9.612   5.445  1.00  0.00           C  
ATOM    633  CG  LEU A 116       3.888  -8.094   5.335  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.149  -7.475   4.727  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       2.687  -7.790   4.436  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.559  -8.727   6.256  1.00  0.00           H  
ATOM    637  HA  LEU A 116       3.142 -11.251   6.478  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.091  -9.835   5.711  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.836 -10.069   4.495  1.00  0.00           H  
ATOM    640  HG  LEU A 116       3.722  -7.675   6.319  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       5.533  -8.128   3.956  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.907  -6.515   4.297  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.896  -7.348   5.496  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.267  -8.716   4.072  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       1.940  -7.253   5.001  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       3.008  -7.187   3.598  1.00  0.00           H  
ATOM    647  N   THR A 117       4.648  -8.966   8.007  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.121  -8.506   9.341  1.00  0.00           C  
ATOM    649  C   THR A 117       5.334  -6.993   9.303  1.00  0.00           C  
ATOM    650  O   THR A 117       5.210  -6.368   8.270  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.442  -9.202   9.681  1.00  0.00           C  
ATOM    652  OG1 THR A 117       6.665 -10.261   8.760  1.00  0.00           O  
ATOM    653  CG2 THR A 117       6.376  -9.762  11.103  1.00  0.00           C  
ATOM    654  H   THR A 117       5.135  -8.704   7.202  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.382  -8.749  10.090  1.00  0.00           H  
ATOM    656  HB  THR A 117       7.251  -8.490   9.617  1.00  0.00           H  
ATOM    657  HG1 THR A 117       5.928 -10.871   8.826  1.00  0.00           H  
ATOM    658 HG21 THR A 117       5.516  -9.350  11.612  1.00  0.00           H  
ATOM    659 HG22 THR A 117       6.290 -10.838  11.063  1.00  0.00           H  
ATOM    660 HG23 THR A 117       7.275  -9.492  11.639  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.650  -6.396  10.418  1.00  0.00           N  
ATOM    662  CA  ASP A 118       5.864  -4.920  10.433  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.281  -4.604   9.955  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.508  -3.635   9.261  1.00  0.00           O  
ATOM    665  CB  ASP A 118       5.679  -4.392  11.858  1.00  0.00           C  
ATOM    666  CG  ASP A 118       5.849  -2.871  11.868  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       5.584  -2.257  10.847  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       6.244  -2.346  12.896  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.744  -6.914  11.245  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.150  -4.447   9.773  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       4.689  -4.647  12.210  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.419  -4.838  12.506  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.239  -5.411  10.317  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.633  -5.146   9.869  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.775  -5.596   8.417  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.609  -5.107   7.681  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.613  -5.920  10.751  1.00  0.00           C  
ATOM    678  CG  GLU A 119      10.186  -7.388  10.824  1.00  0.00           C  
ATOM    679  CD  GLU A 119      11.309  -8.214  11.453  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      12.434  -8.091  10.996  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.026  -8.955  12.380  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.042  -6.190  10.879  1.00  0.00           H  
ATOM    683  HA  GLU A 119       9.836  -4.088   9.938  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      11.607  -5.854  10.330  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      10.615  -5.499  11.745  1.00  0.00           H  
ATOM    686  HG2 GLU A 119       9.294  -7.473  11.428  1.00  0.00           H  
ATOM    687  HG3 GLU A 119       9.986  -7.756   9.829  1.00  0.00           H  
ATOM    688  N   GLU A 120       8.953  -6.516   7.998  1.00  0.00           N  
ATOM    689  CA  GLU A 120       9.021  -6.993   6.591  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.342  -5.960   5.690  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.855  -5.591   4.652  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.293  -8.336   6.481  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.184  -8.752   5.013  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.305  -9.738   4.678  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       9.768 -10.408   5.587  1.00  0.00           O  
ATOM    696  OE2 GLU A 120       9.682  -9.805   3.520  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.281  -6.886   8.607  1.00  0.00           H  
ATOM    698  HA  GLU A 120      10.054  -7.112   6.297  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       8.844  -9.087   7.028  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       7.302  -8.240   6.899  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       7.226  -9.223   4.844  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       8.273  -7.881   4.382  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.191  -5.491   6.086  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.471  -4.479   5.263  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.254  -3.162   5.263  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.424  -2.528   4.242  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.075  -4.239   5.850  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.171  -3.966   7.351  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.437  -3.038   5.154  1.00  0.00           C  
ATOM    710  H   VAL A 121       6.801  -5.806   6.927  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.377  -4.840   4.250  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.466  -5.111   5.691  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.125  -4.305   7.722  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.069  -2.907   7.531  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.379  -4.495   7.861  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.891  -2.906   4.183  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.377  -3.212   5.036  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.594  -2.151   5.750  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.723  -2.746   6.408  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.490  -1.467   6.489  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.786  -1.573   5.676  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.286  -0.591   5.163  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.832  -1.176   7.953  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.140   0.312   8.120  1.00  0.00           C  
ATOM    725  OD1 ASP A 122       8.426   1.113   7.538  1.00  0.00           O  
ATOM    726  OD2 ASP A 122      10.083   0.626   8.827  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.566  -3.273   7.217  1.00  0.00           H  
ATOM    728  HA  ASP A 122       7.886  -0.662   6.097  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       7.992  -1.444   8.578  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.696  -1.756   8.242  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.336  -2.750   5.554  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.597  -2.910   4.779  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.272  -2.940   3.287  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.145  -2.833   2.449  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.279  -4.220   5.179  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.576  -3.912   5.929  1.00  0.00           C  
ATOM    737  CD  GLU A 123      14.528  -5.104   5.809  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      14.514  -5.747   4.772  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      15.257  -5.352   6.756  1.00  0.00           O  
ATOM    740  H   GLU A 123       9.920  -3.528   5.971  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.257  -2.081   4.988  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      11.618  -4.789   5.817  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      12.505  -4.793   4.292  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      14.040  -3.036   5.501  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      13.357  -3.734   6.970  1.00  0.00           H  
ATOM    746  N   MET A 124      10.022  -3.082   2.949  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.639  -3.113   1.513  1.00  0.00           C  
ATOM    748  C   MET A 124       9.091  -1.743   1.112  1.00  0.00           C  
ATOM    749  O   MET A 124       9.008  -1.415  -0.055  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.568  -4.183   1.294  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.135  -4.174  -0.171  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.477  -4.810  -1.205  1.00  0.00           S  
ATOM    753  CE  MET A 124       9.653  -6.417  -0.391  1.00  0.00           C  
ATOM    754  H   MET A 124       9.334  -3.167   3.640  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.507  -3.344   0.914  1.00  0.00           H  
ATOM    756  HB2 MET A 124       8.973  -5.154   1.545  1.00  0.00           H  
ATOM    757  HB3 MET A 124       7.716  -3.974   1.922  1.00  0.00           H  
ATOM    758  HG2 MET A 124       7.261  -4.797  -0.291  1.00  0.00           H  
ATOM    759  HG3 MET A 124       7.900  -3.163  -0.467  1.00  0.00           H  
ATOM    760  HE1 MET A 124       8.675  -6.788  -0.116  1.00  0.00           H  
ATOM    761  HE2 MET A 124      10.122  -7.114  -1.066  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.265  -6.306   0.493  1.00  0.00           H  
ATOM    763  N   ILE A 125       8.714  -0.938   2.071  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.172   0.411   1.744  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.266   1.250   1.091  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.011   2.303   0.548  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.657   1.074   3.035  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.167   1.352   2.887  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.386   2.393   3.330  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.439   0.781   4.099  1.00  0.00           C  
ATOM    771  H   ILE A 125       8.786  -1.221   3.007  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.355   0.298   1.041  1.00  0.00           H  
ATOM    773  HB  ILE A 125       7.807   0.397   3.863  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       6.002   2.418   2.830  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       5.799   0.879   1.988  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.365   3.020   2.450  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       7.895   2.902   4.146  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.411   2.186   3.600  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.120   0.734   4.936  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.602   1.415   4.350  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       5.088  -0.212   3.868  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.478   0.786   1.121  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.572   1.552   0.477  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.410   1.460  -1.048  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.205   1.987  -1.801  1.00  0.00           O  
ATOM    786  CB  ARG A 126      12.921   0.964   0.902  1.00  0.00           C  
ATOM    787  CG  ARG A 126      12.821  -0.562   1.006  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.225  -1.167   0.980  1.00  0.00           C  
ATOM    789  NE  ARG A 126      14.847  -1.032   2.327  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.005  -1.581   2.570  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      16.118  -2.880   2.602  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.052  -0.830   2.782  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.666  -0.068   1.554  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.516   2.587   0.783  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.673   1.227   0.175  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.192   1.366   1.865  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.329  -0.828   1.935  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.249  -0.944   0.175  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      14.162  -2.213   0.716  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.828  -0.647   0.250  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.386  -0.529   3.031  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      15.316  -3.456   2.440  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      17.005  -3.301   2.789  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.965   0.167   2.758  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      17.940  -1.251   2.969  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.383   0.784  -1.501  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.150   0.636  -2.960  1.00  0.00           C  
ATOM    808  C   GLU A 127       8.923   1.454  -3.384  1.00  0.00           C  
ATOM    809  O   GLU A 127       8.860   1.966  -4.484  1.00  0.00           O  
ATOM    810  CB  GLU A 127       9.880  -0.838  -3.249  1.00  0.00           C  
ATOM    811  CG  GLU A 127      11.198  -1.553  -3.551  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.885  -1.936  -2.239  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      11.442  -2.886  -1.616  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      12.844  -1.273  -1.880  1.00  0.00           O  
ATOM    815  H   GLU A 127       9.765   0.361  -0.880  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.020   0.961  -3.509  1.00  0.00           H  
ATOM    817  HB2 GLU A 127       9.411  -1.287  -2.379  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.219  -0.924  -4.098  1.00  0.00           H  
ATOM    819  HG2 GLU A 127      11.000  -2.445  -4.128  1.00  0.00           H  
ATOM    820  HG3 GLU A 127      11.843  -0.895  -4.115  1.00  0.00           H  
ATOM    821  N   ALA A 128       7.937   1.560  -2.531  1.00  0.00           N  
ATOM    822  CA  ALA A 128       6.707   2.321  -2.901  1.00  0.00           C  
ATOM    823  C   ALA A 128       6.740   3.719  -2.282  1.00  0.00           C  
ATOM    824  O   ALA A 128       5.956   4.580  -2.624  1.00  0.00           O  
ATOM    825  CB  ALA A 128       5.483   1.569  -2.375  1.00  0.00           C  
ATOM    826  H   ALA A 128       7.998   1.125  -1.653  1.00  0.00           H  
ATOM    827  HA  ALA A 128       6.641   2.403  -3.975  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       5.731   1.096  -1.433  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       4.670   2.263  -2.226  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.188   0.815  -3.089  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.636   3.947  -1.369  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.721   5.281  -0.717  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.692   6.168  -1.504  1.00  0.00           C  
ATOM    834  O   ASP A 129       9.166   5.795  -2.559  1.00  0.00           O  
ATOM    835  CB  ASP A 129       8.214   5.091   0.719  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.829   6.301   1.571  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       6.666   6.411   1.915  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.707   7.095   1.869  1.00  0.00           O  
ATOM    839  H   ASP A 129       8.256   3.238  -1.108  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.743   5.740  -0.706  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       7.754   4.204   1.135  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       9.287   4.977   0.721  1.00  0.00           H  
ATOM    843  N   ILE A 130       8.989   7.336  -1.006  1.00  0.00           N  
ATOM    844  CA  ILE A 130       9.928   8.240  -1.728  1.00  0.00           C  
ATOM    845  C   ILE A 130       9.554   8.292  -3.211  1.00  0.00           C  
ATOM    846  O   ILE A 130      10.394   8.494  -4.066  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.365   7.729  -1.557  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      11.627   6.540  -2.492  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.568   7.275  -0.112  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      13.136   6.329  -2.632  1.00  0.00           C  
ATOM    851  H   ILE A 130       8.595   7.622  -0.159  1.00  0.00           H  
ATOM    852  HA  ILE A 130       9.853   9.235  -1.310  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.058   8.526  -1.784  1.00  0.00           H  
ATOM    854 HG12 ILE A 130      11.179   5.650  -2.076  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      11.205   6.735  -3.464  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      11.253   8.061   0.559  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.979   6.387   0.072  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.612   7.057   0.054  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      13.631   7.289  -2.672  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      13.501   5.771  -1.783  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      13.340   5.781  -3.539  1.00  0.00           H  
ATOM    862  N   ASP A 131       8.300   8.113  -3.522  1.00  0.00           N  
ATOM    863  CA  ASP A 131       7.873   8.153  -4.949  1.00  0.00           C  
ATOM    864  C   ASP A 131       7.657   9.607  -5.376  1.00  0.00           C  
ATOM    865  O   ASP A 131       6.660   9.944  -5.983  1.00  0.00           O  
ATOM    866  CB  ASP A 131       6.565   7.375  -5.112  1.00  0.00           C  
ATOM    867  CG  ASP A 131       6.322   7.092  -6.595  1.00  0.00           C  
ATOM    868  OD1 ASP A 131       5.722   7.930  -7.248  1.00  0.00           O  
ATOM    869  OD2 ASP A 131       6.739   6.041  -7.054  1.00  0.00           O  
ATOM    870  H   ASP A 131       7.638   7.953  -2.817  1.00  0.00           H  
ATOM    871  HA  ASP A 131       8.638   7.706  -5.567  1.00  0.00           H  
ATOM    872  HB2 ASP A 131       6.634   6.441  -4.573  1.00  0.00           H  
ATOM    873  HB3 ASP A 131       5.747   7.959  -4.720  1.00  0.00           H  
ATOM    874  N   GLY A 132       8.584  10.470  -5.065  1.00  0.00           N  
ATOM    875  CA  GLY A 132       8.431  11.901  -5.454  1.00  0.00           C  
ATOM    876  C   GLY A 132       7.898  12.702  -4.264  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.636  13.385  -3.583  1.00  0.00           O  
ATOM    878  H   GLY A 132       9.382  10.178  -4.576  1.00  0.00           H  
ATOM    879  HA2 GLY A 132       9.391  12.296  -5.755  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       7.736  11.978  -6.276  1.00  0.00           H  
ATOM    881  N   ASP A 133       6.619  12.626  -4.011  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.041  13.385  -2.867  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.181  12.448  -2.015  1.00  0.00           C  
ATOM    884  O   ASP A 133       5.588  12.006  -0.959  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.176  14.530  -3.399  1.00  0.00           C  
ATOM    886  CG  ASP A 133       5.794  15.868  -2.994  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       7.010  15.969  -3.018  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       5.042  16.771  -2.667  1.00  0.00           O  
ATOM    889  H   ASP A 133       6.040  12.070  -4.574  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.840  13.789  -2.263  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       5.121  14.467  -4.477  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.183  14.454  -2.983  1.00  0.00           H  
ATOM    893  N   GLY A 134       3.994  12.144  -2.464  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.110  11.236  -1.678  1.00  0.00           C  
ATOM    895  C   GLY A 134       3.871   9.955  -1.330  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.390   9.278  -2.193  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.684  12.511  -3.318  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       2.803  11.733  -0.768  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.238  10.985  -2.263  1.00  0.00           H  
ATOM    900  N   GLN A 135       3.938   9.621  -0.069  1.00  0.00           N  
ATOM    901  CA  GLN A 135       4.661   8.384   0.345  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.188   7.203  -0.513  1.00  0.00           C  
ATOM    903  O   GLN A 135       4.610   7.039  -1.641  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.371   8.109   1.821  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.091   9.144   2.688  1.00  0.00           C  
ATOM    906  CD  GLN A 135       6.595   8.865   2.680  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.222   8.881   1.639  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       7.204   8.610   3.804  1.00  0.00           N  
ATOM    909  H   GLN A 135       3.512  10.185   0.608  1.00  0.00           H  
ATOM    910  HA  GLN A 135       5.723   8.525   0.207  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.307   8.174   1.993  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.717   7.120   2.080  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       4.905  10.133   2.294  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       4.722   9.085   3.701  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       6.699   8.598   4.644  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       8.168   8.430   3.809  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.313   6.378   0.001  1.00  0.00           N  
ATOM    918  CA  VAL A 136       2.821   5.224  -0.804  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.390   5.527  -1.255  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.442   5.313  -0.527  1.00  0.00           O  
ATOM    921  CB  VAL A 136       2.853   3.971   0.063  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       2.290   4.301   1.446  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       2.015   2.876  -0.598  1.00  0.00           C  
ATOM    924  H   VAL A 136       2.971   6.518   0.914  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.454   5.088  -1.669  1.00  0.00           H  
ATOM    926  HB  VAL A 136       3.875   3.638   0.164  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       1.517   5.048   1.350  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       1.877   3.410   1.891  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.081   4.682   2.075  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       1.986   3.040  -1.666  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       2.457   1.912  -0.396  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       1.011   2.903  -0.204  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.241   6.070  -2.433  1.00  0.00           N  
ATOM    934  CA  ASN A 137      -0.112   6.459  -2.931  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.856   5.319  -3.635  1.00  0.00           C  
ATOM    936  O   ASN A 137      -1.338   5.497  -4.728  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.054   7.613  -3.915  1.00  0.00           C  
ATOM    938  CG  ASN A 137       0.609   7.092  -5.248  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       0.491   7.751  -6.262  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       1.213   5.931  -5.295  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.031   6.260  -2.981  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.707   6.800  -2.103  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.905   8.079  -4.079  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.739   8.335  -3.500  1.00  0.00           H  
ATOM    945 HD21 ASN A 137       1.313   5.397  -4.482  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.569   5.596  -6.145  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.004   4.184  -3.005  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -1.778   3.060  -3.630  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.104   2.547  -4.905  1.00  0.00           C  
ATOM    950  O   TYR A 138      -0.520   1.489  -4.916  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.185   3.539  -3.982  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -3.999   3.684  -2.725  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.509   4.430  -1.642  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.248   3.069  -2.642  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.273   4.557  -0.483  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.012   3.197  -1.481  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -5.524   3.941  -0.403  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.275   4.066   0.739  1.00  0.00           O  
ATOM    959  H   TYR A 138      -0.640   4.079  -2.101  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -1.856   2.251  -2.922  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.130   4.490  -4.489  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -3.657   2.812  -4.629  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.545   4.906  -1.700  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -5.623   2.494  -3.476  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -3.897   5.129   0.354  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -6.979   2.722  -1.417  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -5.968   4.843   1.211  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.219   3.263  -5.991  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -0.607   2.795  -7.263  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.783   2.219  -6.979  1.00  0.00           C  
ATOM    971  O   GLU A 139       1.168   1.206  -7.524  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -0.483   3.964  -8.244  1.00  0.00           C  
ATOM    973  CG  GLU A 139      -1.738   4.836  -8.170  1.00  0.00           C  
ATOM    974  CD  GLU A 139      -1.956   5.532  -9.515  1.00  0.00           C  
ATOM    975  OE1 GLU A 139      -1.264   5.185 -10.458  1.00  0.00           O  
ATOM    976  OE2 GLU A 139      -2.811   6.400  -9.578  1.00  0.00           O  
ATOM    977  H   GLU A 139      -1.729   4.086  -5.977  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.238   2.030  -7.690  1.00  0.00           H  
ATOM    979  HB2 GLU A 139       0.383   4.558  -7.986  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -0.371   3.583  -9.247  1.00  0.00           H  
ATOM    981  HG2 GLU A 139      -2.593   4.216  -7.941  1.00  0.00           H  
ATOM    982  HG3 GLU A 139      -1.614   5.580  -7.396  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.532   2.849  -6.115  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.884   2.320  -5.782  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.714   1.249  -4.705  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.487   0.320  -4.593  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.765   3.452  -5.250  1.00  0.00           C  
ATOM    988  CG  GLU A 140       4.360   4.231  -6.424  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.545   3.457  -7.004  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       6.045   2.579  -6.320  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.933   3.755  -8.121  1.00  0.00           O  
ATOM    992  H   GLU A 140       1.199   3.659  -5.674  1.00  0.00           H  
ATOM    993  HA  GLU A 140       3.332   1.888  -6.662  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       3.169   4.116  -4.640  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.565   3.037  -4.655  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       3.606   4.362  -7.187  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       4.697   5.198  -6.081  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.691   1.400  -3.913  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.395   0.434  -2.815  1.00  0.00           C  
ATOM   1000  C   PHE A 141       1.162  -0.981  -3.371  1.00  0.00           C  
ATOM   1001  O   PHE A 141       1.431  -1.963  -2.710  1.00  0.00           O  
ATOM   1002  CB  PHE A 141       0.116   0.900  -2.120  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.198   0.021  -0.934  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.820  -0.668  -0.271  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.521  -0.091  -0.489  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.514  -1.466   0.836  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -1.825  -0.890   0.618  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -0.808  -1.575   1.282  1.00  0.00           C  
ATOM   1009  H   PHE A 141       1.106   2.175  -4.039  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       2.208   0.423  -2.108  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.241   1.920  -1.788  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.701   0.853  -2.822  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.841  -0.587  -0.610  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.307   0.434  -1.008  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       1.299  -1.993   1.346  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -2.843  -0.966   0.967  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.044  -2.194   2.135  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.640  -1.095  -4.564  1.00  0.00           N  
ATOM   1019  CA  VAL A 142       0.368  -2.445  -5.135  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.688  -3.187  -5.373  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.702  -4.362  -5.681  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.400  -2.293  -6.454  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142       0.181  -1.128  -7.254  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -0.293  -3.581  -7.276  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.414  -0.296  -5.077  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.235  -3.007  -4.437  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.440  -2.090  -6.238  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       1.247  -1.076  -7.091  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.015  -1.280  -8.305  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.279  -0.202  -6.932  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -0.314  -4.434  -6.613  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.124  -3.640  -7.964  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142       0.633  -3.578  -7.830  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.793  -2.515  -5.226  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       4.106  -3.186  -5.436  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.491  -3.945  -4.165  1.00  0.00           C  
ATOM   1037  O   GLN A 143       5.263  -4.881  -4.198  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       5.174  -2.135  -5.748  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       6.266  -2.760  -6.619  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.057  -2.348  -8.076  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       5.992  -3.186  -8.953  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       5.948  -1.082  -8.375  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.761  -1.571  -4.973  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       4.029  -3.879  -6.261  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.722  -1.308  -6.276  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       5.610  -1.780  -4.827  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       7.235  -2.417  -6.282  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       6.218  -3.836  -6.540  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       6.001  -0.406  -7.668  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       5.814  -0.809  -9.306  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.950  -3.549  -3.044  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.278  -4.248  -1.769  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.377  -5.471  -1.632  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.630  -6.359  -0.842  1.00  0.00           O  
ATOM   1055  CB  MET A 144       4.030  -3.320  -0.574  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.414  -1.885  -0.929  1.00  0.00           C  
ATOM   1057  SD  MET A 144       6.035  -1.500  -0.225  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.932  -1.405  -1.793  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.328  -2.793  -3.043  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.312  -4.553  -1.780  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.984  -3.355  -0.306  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.625  -3.652   0.264  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.457  -1.777  -1.998  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.676  -1.209  -0.526  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.266  -1.047  -2.566  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.764  -0.727  -1.694  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.300  -2.388  -2.056  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.321  -5.519  -2.394  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.395  -6.680  -2.306  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.695  -7.660  -3.443  1.00  0.00           C  
ATOM   1071  O   MET A 145       1.087  -8.708  -3.546  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.073  -6.221  -2.404  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.166  -4.700  -2.561  1.00  0.00           C  
ATOM   1074  SD  MET A 145       0.429  -3.898  -1.050  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -1.125  -3.983  -0.128  1.00  0.00           C  
ATOM   1076  H   MET A 145       2.139  -4.790  -3.020  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.550  -7.176  -1.359  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.536  -6.693  -3.256  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.596  -6.515  -1.506  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.433  -4.384  -3.399  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -1.195  -4.421  -2.731  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -1.645  -4.893  -0.380  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -0.916  -3.972   0.932  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -1.743  -3.135  -0.388  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.627  -7.332  -4.296  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.961  -8.250  -5.422  1.00  0.00           C  
ATOM   1087  C   THR A 146       4.299  -7.837  -6.039  1.00  0.00           C  
ATOM   1088  O   THR A 146       4.563  -8.092  -7.197  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.864  -8.175  -6.487  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       2.184  -9.054  -7.556  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.758  -6.744  -7.014  1.00  0.00           C  
ATOM   1092  H   THR A 146       3.108  -6.484  -4.197  1.00  0.00           H  
ATOM   1093  HA  THR A 146       3.034  -9.262  -5.051  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.920  -8.465  -6.052  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       2.569  -9.850  -7.181  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.700  -6.235  -6.867  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.521  -6.765  -8.067  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.979  -6.219  -6.480  1.00  0.00           H  
ATOM   1099  N   ALA A 147       5.146  -7.204  -5.275  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       6.466  -6.776  -5.820  1.00  0.00           C  
ATOM   1101  C   ALA A 147       7.132  -7.958  -6.526  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.031  -8.113  -7.727  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       7.358  -6.298  -4.674  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.913  -7.008  -4.343  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       6.320  -5.970  -6.525  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.942  -6.623  -3.732  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       8.349  -6.712  -4.793  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       7.416  -5.219  -4.689  1.00  0.00           H  
ATOM   1109  N   LYS A 148       7.815  -8.792  -5.791  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       8.490  -9.962  -6.421  1.00  0.00           C  
ATOM   1111  C   LYS A 148       9.519  -9.470  -7.439  1.00  0.00           C  
ATOM   1112  O   LYS A 148       9.600 -10.060  -8.504  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.449 -10.832  -7.128  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       6.827 -11.803  -6.123  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       5.649 -11.126  -5.420  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       6.102 -10.596  -4.060  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       5.427 -11.366  -2.976  1.00  0.00           N  
ATOM   1118  OXT LYS A 148      10.211  -8.511  -7.138  1.00  0.00           O  
ATOM   1119  H   LYS A 148       7.886  -8.648  -4.824  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       8.987 -10.544  -5.659  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       6.677 -10.202  -7.546  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       7.924 -11.392  -7.919  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       6.479 -12.685  -6.642  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       7.567 -12.086  -5.390  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       5.292 -10.306  -6.027  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148       4.854 -11.842  -5.279  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148       7.172 -10.709  -3.967  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       5.841  -9.552  -3.974  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       5.604 -12.384  -3.113  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       5.802 -11.069  -2.054  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       4.404 -11.185  -3.007  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  76     -15.507  -3.182 -13.883  1.00  0.00           N  
ATOM      2  CA  MET A  76     -15.771  -4.649 -13.893  1.00  0.00           C  
ATOM      3  C   MET A  76     -14.444  -5.402 -14.003  1.00  0.00           C  
ATOM      4  O   MET A  76     -14.126  -6.242 -13.185  1.00  0.00           O  
ATOM      5  CB  MET A  76     -16.656  -4.999 -15.090  1.00  0.00           C  
ATOM      6  CG  MET A  76     -17.481  -6.246 -14.769  1.00  0.00           C  
ATOM      7  SD  MET A  76     -18.990  -5.762 -13.894  1.00  0.00           S  
ATOM      8  CE  MET A  76     -18.914  -7.021 -12.598  1.00  0.00           C  
ATOM      9  H1  MET A  76     -14.639  -2.989 -13.343  1.00  0.00           H  
ATOM     10  H2  MET A  76     -15.391  -2.845 -14.860  1.00  0.00           H  
ATOM     11  H3  MET A  76     -16.306  -2.689 -13.437  1.00  0.00           H  
ATOM     12  HA  MET A  76     -16.271  -4.932 -12.979  1.00  0.00           H  
ATOM     13  HB2 MET A  76     -17.319  -4.172 -15.302  1.00  0.00           H  
ATOM     14  HB3 MET A  76     -16.036  -5.192 -15.952  1.00  0.00           H  
ATOM     15  HG2 MET A  76     -17.745  -6.750 -15.688  1.00  0.00           H  
ATOM     16  HG3 MET A  76     -16.902  -6.911 -14.147  1.00  0.00           H  
ATOM     17  HE1 MET A  76     -17.887  -7.152 -12.284  1.00  0.00           H  
ATOM     18  HE2 MET A  76     -19.507  -6.708 -11.753  1.00  0.00           H  
ATOM     19  HE3 MET A  76     -19.302  -7.955 -12.980  1.00  0.00           H  
ATOM     20  N   LYS A  77     -13.666  -5.107 -15.008  1.00  0.00           N  
ATOM     21  CA  LYS A  77     -12.360  -5.805 -15.170  1.00  0.00           C  
ATOM     22  C   LYS A  77     -11.271  -4.776 -15.476  1.00  0.00           C  
ATOM     23  O   LYS A  77     -10.597  -4.853 -16.485  1.00  0.00           O  
ATOM     24  CB  LYS A  77     -12.457  -6.807 -16.322  1.00  0.00           C  
ATOM     25  CG  LYS A  77     -11.437  -7.928 -16.110  1.00  0.00           C  
ATOM     26  CD  LYS A  77     -12.028  -9.255 -16.592  1.00  0.00           C  
ATOM     27  CE  LYS A  77     -10.936 -10.087 -17.267  1.00  0.00           C  
ATOM     28  NZ  LYS A  77     -10.999  -9.887 -18.743  1.00  0.00           N  
ATOM     29  H   LYS A  77     -13.942  -4.426 -15.655  1.00  0.00           H  
ATOM     30  HA  LYS A  77     -12.116  -6.327 -14.257  1.00  0.00           H  
ATOM     31  HB2 LYS A  77     -13.452  -7.226 -16.352  1.00  0.00           H  
ATOM     32  HB3 LYS A  77     -12.247  -6.305 -17.254  1.00  0.00           H  
ATOM     33  HG2 LYS A  77     -10.539  -7.709 -16.669  1.00  0.00           H  
ATOM     34  HG3 LYS A  77     -11.198  -8.004 -15.060  1.00  0.00           H  
ATOM     35  HD2 LYS A  77     -12.426  -9.799 -15.748  1.00  0.00           H  
ATOM     36  HD3 LYS A  77     -12.819  -9.060 -17.301  1.00  0.00           H  
ATOM     37  HE2 LYS A  77      -9.969  -9.774 -16.903  1.00  0.00           H  
ATOM     38  HE3 LYS A  77     -11.087 -11.132 -17.039  1.00  0.00           H  
ATOM     39  HZ1 LYS A  77     -11.243  -8.896 -18.949  1.00  0.00           H  
ATOM     40  HZ2 LYS A  77     -10.075 -10.111 -19.163  1.00  0.00           H  
ATOM     41  HZ3 LYS A  77     -11.723 -10.514 -19.147  1.00  0.00           H  
ATOM     42  N   ASP A  78     -11.092  -3.814 -14.613  1.00  0.00           N  
ATOM     43  CA  ASP A  78     -10.045  -2.781 -14.855  1.00  0.00           C  
ATOM     44  C   ASP A  78      -9.079  -2.744 -13.668  1.00  0.00           C  
ATOM     45  O   ASP A  78      -7.984  -3.265 -13.732  1.00  0.00           O  
ATOM     46  CB  ASP A  78     -10.702  -1.407 -15.023  1.00  0.00           C  
ATOM     47  CG  ASP A  78     -11.989  -1.347 -14.199  1.00  0.00           C  
ATOM     48  OD1 ASP A  78     -12.890  -2.117 -14.486  1.00  0.00           O  
ATOM     49  OD2 ASP A  78     -12.052  -0.530 -13.294  1.00  0.00           O  
ATOM     50  H   ASP A  78     -11.645  -3.770 -13.805  1.00  0.00           H  
ATOM     51  HA  ASP A  78      -9.497  -3.029 -15.753  1.00  0.00           H  
ATOM     52  HB2 ASP A  78     -10.020  -0.640 -14.685  1.00  0.00           H  
ATOM     53  HB3 ASP A  78     -10.936  -1.246 -16.064  1.00  0.00           H  
ATOM     54  N   THR A  79      -9.475  -2.133 -12.585  1.00  0.00           N  
ATOM     55  CA  THR A  79      -8.574  -2.067 -11.400  1.00  0.00           C  
ATOM     56  C   THR A  79      -8.946  -3.175 -10.410  1.00  0.00           C  
ATOM     57  O   THR A  79      -8.652  -3.093  -9.234  1.00  0.00           O  
ATOM     58  CB  THR A  79      -8.712  -0.694 -10.726  1.00  0.00           C  
ATOM     59  OG1 THR A  79      -7.548  -0.429  -9.956  1.00  0.00           O  
ATOM     60  CG2 THR A  79      -9.943  -0.677  -9.812  1.00  0.00           C  
ATOM     61  H   THR A  79     -10.363  -1.718 -12.551  1.00  0.00           H  
ATOM     62  HA  THR A  79      -7.552  -2.206 -11.722  1.00  0.00           H  
ATOM     63  HB  THR A  79      -8.822   0.067 -11.482  1.00  0.00           H  
ATOM     64  HG1 THR A  79      -6.957   0.111 -10.486  1.00  0.00           H  
ATOM     65 HG21 THR A  79     -10.807  -1.011 -10.367  1.00  0.00           H  
ATOM     66 HG22 THR A  79      -9.776  -1.338  -8.973  1.00  0.00           H  
ATOM     67 HG23 THR A  79     -10.111   0.328  -9.453  1.00  0.00           H  
ATOM     68  N   ASP A  80      -9.593  -4.208 -10.877  1.00  0.00           N  
ATOM     69  CA  ASP A  80      -9.984  -5.317  -9.960  1.00  0.00           C  
ATOM     70  C   ASP A  80      -8.816  -5.647  -9.030  1.00  0.00           C  
ATOM     71  O   ASP A  80      -9.001  -6.150  -7.939  1.00  0.00           O  
ATOM     72  CB  ASP A  80     -10.348  -6.556 -10.782  1.00  0.00           C  
ATOM     73  CG  ASP A  80      -9.188  -6.912 -11.713  1.00  0.00           C  
ATOM     74  OD1 ASP A  80      -8.722  -6.029 -12.413  1.00  0.00           O  
ATOM     75  OD2 ASP A  80      -8.786  -8.065 -11.711  1.00  0.00           O  
ATOM     76  H   ASP A  80      -9.822  -4.254 -11.828  1.00  0.00           H  
ATOM     77  HA  ASP A  80     -10.836  -5.012  -9.371  1.00  0.00           H  
ATOM     78  HB2 ASP A  80     -10.544  -7.383 -10.115  1.00  0.00           H  
ATOM     79  HB3 ASP A  80     -11.230  -6.350 -11.370  1.00  0.00           H  
ATOM     80  N   SER A  81      -7.612  -5.373  -9.453  1.00  0.00           N  
ATOM     81  CA  SER A  81      -6.435  -5.676  -8.594  1.00  0.00           C  
ATOM     82  C   SER A  81      -6.483  -4.826  -7.323  1.00  0.00           C  
ATOM     83  O   SER A  81      -6.430  -5.339  -6.223  1.00  0.00           O  
ATOM     84  CB  SER A  81      -5.148  -5.371  -9.362  1.00  0.00           C  
ATOM     85  OG  SER A  81      -4.043  -5.932  -8.666  1.00  0.00           O  
ATOM     86  H   SER A  81      -7.482  -4.972 -10.337  1.00  0.00           H  
ATOM     87  HA  SER A  81      -6.452  -6.719  -8.323  1.00  0.00           H  
ATOM     88  HB2 SER A  81      -5.204  -5.805 -10.347  1.00  0.00           H  
ATOM     89  HB3 SER A  81      -5.028  -4.300  -9.449  1.00  0.00           H  
ATOM     90  HG  SER A  81      -3.240  -5.558  -9.034  1.00  0.00           H  
ATOM     91  N   GLU A  82      -6.576  -3.531  -7.457  1.00  0.00           N  
ATOM     92  CA  GLU A  82      -6.618  -2.666  -6.243  1.00  0.00           C  
ATOM     93  C   GLU A  82      -8.039  -2.648  -5.677  1.00  0.00           C  
ATOM     94  O   GLU A  82      -8.323  -1.965  -4.715  1.00  0.00           O  
ATOM     95  CB  GLU A  82      -6.188  -1.237  -6.594  1.00  0.00           C  
ATOM     96  CG  GLU A  82      -5.286  -1.253  -7.830  1.00  0.00           C  
ATOM     97  CD  GLU A  82      -4.438   0.020  -7.860  1.00  0.00           C  
ATOM     98  OE1 GLU A  82      -4.892   0.997  -8.430  1.00  0.00           O  
ATOM     99  OE2 GLU A  82      -3.347  -0.004  -7.311  1.00  0.00           O  
ATOM    100  H   GLU A  82      -6.612  -3.128  -8.350  1.00  0.00           H  
ATOM    101  HA  GLU A  82      -5.946  -3.069  -5.501  1.00  0.00           H  
ATOM    102  HB2 GLU A  82      -7.064  -0.636  -6.794  1.00  0.00           H  
ATOM    103  HB3 GLU A  82      -5.645  -0.812  -5.760  1.00  0.00           H  
ATOM    104  HG2 GLU A  82      -4.638  -2.118  -7.791  1.00  0.00           H  
ATOM    105  HG3 GLU A  82      -5.894  -1.298  -8.720  1.00  0.00           H  
ATOM    106  N   GLU A  83      -8.935  -3.398  -6.256  1.00  0.00           N  
ATOM    107  CA  GLU A  83     -10.328  -3.416  -5.729  1.00  0.00           C  
ATOM    108  C   GLU A  83     -10.281  -3.668  -4.221  1.00  0.00           C  
ATOM    109  O   GLU A  83     -11.040  -3.100  -3.460  1.00  0.00           O  
ATOM    110  CB  GLU A  83     -11.127  -4.520  -6.421  1.00  0.00           C  
ATOM    111  CG  GLU A  83     -10.706  -5.871  -5.858  1.00  0.00           C  
ATOM    112  CD  GLU A  83     -11.316  -6.995  -6.698  1.00  0.00           C  
ATOM    113  OE1 GLU A  83     -12.404  -6.798  -7.215  1.00  0.00           O  
ATOM    114  OE2 GLU A  83     -10.685  -8.033  -6.810  1.00  0.00           O  
ATOM    115  H   GLU A  83      -8.693  -3.950  -7.029  1.00  0.00           H  
ATOM    116  HA  GLU A  83     -10.794  -2.468  -5.917  1.00  0.00           H  
ATOM    117  HB2 GLU A  83     -12.182  -4.367  -6.245  1.00  0.00           H  
ATOM    118  HB3 GLU A  83     -10.932  -4.497  -7.483  1.00  0.00           H  
ATOM    119  HG2 GLU A  83      -9.630  -5.941  -5.880  1.00  0.00           H  
ATOM    120  HG3 GLU A  83     -11.051  -5.952  -4.841  1.00  0.00           H  
ATOM    121  N   GLU A  84      -9.388  -4.514  -3.786  1.00  0.00           N  
ATOM    122  CA  GLU A  84      -9.276  -4.806  -2.330  1.00  0.00           C  
ATOM    123  C   GLU A  84      -8.111  -4.003  -1.748  1.00  0.00           C  
ATOM    124  O   GLU A  84      -7.987  -3.848  -0.549  1.00  0.00           O  
ATOM    125  CB  GLU A  84      -9.015  -6.299  -2.128  1.00  0.00           C  
ATOM    126  CG  GLU A  84     -10.198  -6.931  -1.392  1.00  0.00           C  
ATOM    127  CD  GLU A  84     -10.266  -8.424  -1.721  1.00  0.00           C  
ATOM    128  OE1 GLU A  84      -9.342  -9.132  -1.360  1.00  0.00           O  
ATOM    129  OE2 GLU A  84     -11.242  -8.832  -2.330  1.00  0.00           O  
ATOM    130  H   GLU A  84      -8.784  -4.955  -4.420  1.00  0.00           H  
ATOM    131  HA  GLU A  84     -10.193  -4.526  -1.832  1.00  0.00           H  
ATOM    132  HB2 GLU A  84      -8.892  -6.776  -3.090  1.00  0.00           H  
ATOM    133  HB3 GLU A  84      -8.117  -6.432  -1.543  1.00  0.00           H  
ATOM    134  HG2 GLU A  84     -10.070  -6.801  -0.327  1.00  0.00           H  
ATOM    135  HG3 GLU A  84     -11.114  -6.453  -1.706  1.00  0.00           H  
ATOM    136  N   ILE A  85      -7.254  -3.494  -2.591  1.00  0.00           N  
ATOM    137  CA  ILE A  85      -6.093  -2.704  -2.095  1.00  0.00           C  
ATOM    138  C   ILE A  85      -6.579  -1.368  -1.536  1.00  0.00           C  
ATOM    139  O   ILE A  85      -6.384  -1.061  -0.377  1.00  0.00           O  
ATOM    140  CB  ILE A  85      -5.129  -2.436  -3.249  1.00  0.00           C  
ATOM    141  CG1 ILE A  85      -4.554  -3.762  -3.753  1.00  0.00           C  
ATOM    142  CG2 ILE A  85      -3.995  -1.534  -2.760  1.00  0.00           C  
ATOM    143  CD1 ILE A  85      -3.450  -3.485  -4.776  1.00  0.00           C  
ATOM    144  H   ILE A  85      -7.374  -3.635  -3.553  1.00  0.00           H  
ATOM    145  HA  ILE A  85      -5.582  -3.256  -1.320  1.00  0.00           H  
ATOM    146  HB  ILE A  85      -5.659  -1.942  -4.050  1.00  0.00           H  
ATOM    147 HG12 ILE A  85      -4.145  -4.316  -2.922  1.00  0.00           H  
ATOM    148 HG13 ILE A  85      -5.337  -4.339  -4.220  1.00  0.00           H  
ATOM    149 HG21 ILE A  85      -3.582  -1.937  -1.847  1.00  0.00           H  
ATOM    150 HG22 ILE A  85      -3.224  -1.483  -3.514  1.00  0.00           H  
ATOM    151 HG23 ILE A  85      -4.381  -0.541  -2.573  1.00  0.00           H  
ATOM    152 HD11 ILE A  85      -3.817  -2.796  -5.523  1.00  0.00           H  
ATOM    153 HD12 ILE A  85      -2.596  -3.053  -4.276  1.00  0.00           H  
ATOM    154 HD13 ILE A  85      -3.160  -4.410  -5.252  1.00  0.00           H  
ATOM    155  N   ARG A  86      -7.196  -0.563  -2.355  1.00  0.00           N  
ATOM    156  CA  ARG A  86      -7.679   0.756  -1.870  1.00  0.00           C  
ATOM    157  C   ARG A  86      -8.456   0.559  -0.562  1.00  0.00           C  
ATOM    158  O   ARG A  86      -8.356   1.351   0.352  1.00  0.00           O  
ATOM    159  CB  ARG A  86      -8.545   1.417  -2.966  1.00  0.00           C  
ATOM    160  CG  ARG A  86     -10.012   1.541  -2.536  1.00  0.00           C  
ATOM    161  CD  ARG A  86     -10.197   2.786  -1.664  1.00  0.00           C  
ATOM    162  NE  ARG A  86     -11.629   3.192  -1.684  1.00  0.00           N  
ATOM    163  CZ  ARG A  86     -12.045   4.072  -2.554  1.00  0.00           C  
ATOM    164  NH1 ARG A  86     -11.351   5.158  -2.765  1.00  0.00           N  
ATOM    165  NH2 ARG A  86     -13.150   3.866  -3.216  1.00  0.00           N  
ATOM    166  H   ARG A  86      -7.333  -0.823  -3.289  1.00  0.00           H  
ATOM    167  HA  ARG A  86      -6.823   1.380  -1.672  1.00  0.00           H  
ATOM    168  HB2 ARG A  86      -8.157   2.401  -3.178  1.00  0.00           H  
ATOM    169  HB3 ARG A  86      -8.490   0.818  -3.863  1.00  0.00           H  
ATOM    170  HG2 ARG A  86     -10.631   1.626  -3.416  1.00  0.00           H  
ATOM    171  HG3 ARG A  86     -10.300   0.664  -1.977  1.00  0.00           H  
ATOM    172  HD2 ARG A  86      -9.895   2.569  -0.648  1.00  0.00           H  
ATOM    173  HD3 ARG A  86      -9.592   3.591  -2.053  1.00  0.00           H  
ATOM    174  HE  ARG A  86     -12.261   2.796  -1.047  1.00  0.00           H  
ATOM    175 HH11 ARG A  86     -10.503   5.315  -2.260  1.00  0.00           H  
ATOM    176 HH12 ARG A  86     -11.669   5.832  -3.431  1.00  0.00           H  
ATOM    177 HH21 ARG A  86     -13.680   3.032  -3.056  1.00  0.00           H  
ATOM    178 HH22 ARG A  86     -13.467   4.540  -3.882  1.00  0.00           H  
ATOM    179  N   GLU A  87      -9.217  -0.498  -0.458  1.00  0.00           N  
ATOM    180  CA  GLU A  87      -9.973  -0.742   0.801  1.00  0.00           C  
ATOM    181  C   GLU A  87      -8.961  -0.943   1.927  1.00  0.00           C  
ATOM    182  O   GLU A  87      -9.111  -0.432   3.019  1.00  0.00           O  
ATOM    183  CB  GLU A  87     -10.835  -2.000   0.649  1.00  0.00           C  
ATOM    184  CG  GLU A  87     -11.286  -2.490   2.028  1.00  0.00           C  
ATOM    185  CD  GLU A  87     -12.630  -3.209   1.902  1.00  0.00           C  
ATOM    186  OE1 GLU A  87     -12.833  -3.873   0.900  1.00  0.00           O  
ATOM    187  OE2 GLU A  87     -13.433  -3.083   2.812  1.00  0.00           O  
ATOM    188  H   GLU A  87      -9.277  -1.135  -1.200  1.00  0.00           H  
ATOM    189  HA  GLU A  87     -10.600   0.111   1.022  1.00  0.00           H  
ATOM    190  HB2 GLU A  87     -11.702  -1.770   0.047  1.00  0.00           H  
ATOM    191  HB3 GLU A  87     -10.258  -2.774   0.166  1.00  0.00           H  
ATOM    192  HG2 GLU A  87     -10.548  -3.171   2.425  1.00  0.00           H  
ATOM    193  HG3 GLU A  87     -11.391  -1.646   2.693  1.00  0.00           H  
ATOM    194  N   ALA A  88      -7.919  -1.675   1.650  1.00  0.00           N  
ATOM    195  CA  ALA A  88      -6.865  -1.910   2.673  1.00  0.00           C  
ATOM    196  C   ALA A  88      -5.866  -0.763   2.606  1.00  0.00           C  
ATOM    197  O   ALA A  88      -4.705  -0.952   2.315  1.00  0.00           O  
ATOM    198  CB  ALA A  88      -6.144  -3.213   2.358  1.00  0.00           C  
ATOM    199  H   ALA A  88      -7.821  -2.062   0.756  1.00  0.00           H  
ATOM    200  HA  ALA A  88      -7.307  -1.959   3.657  1.00  0.00           H  
ATOM    201  HB1 ALA A  88      -6.863  -4.016   2.307  1.00  0.00           H  
ATOM    202  HB2 ALA A  88      -5.634  -3.123   1.411  1.00  0.00           H  
ATOM    203  HB3 ALA A  88      -5.426  -3.422   3.137  1.00  0.00           H  
ATOM    204  N   PHE A  89      -6.318   0.425   2.856  1.00  0.00           N  
ATOM    205  CA  PHE A  89      -5.413   1.599   2.786  1.00  0.00           C  
ATOM    206  C   PHE A  89      -6.263   2.866   2.895  1.00  0.00           C  
ATOM    207  O   PHE A  89      -5.785   3.913   3.287  1.00  0.00           O  
ATOM    208  CB  PHE A  89      -4.664   1.579   1.447  1.00  0.00           C  
ATOM    209  CG  PHE A  89      -3.180   1.786   1.670  1.00  0.00           C  
ATOM    210  CD1 PHE A  89      -2.554   1.254   2.799  1.00  0.00           C  
ATOM    211  CD2 PHE A  89      -2.428   2.517   0.743  1.00  0.00           C  
ATOM    212  CE1 PHE A  89      -1.186   1.452   2.998  1.00  0.00           C  
ATOM    213  CE2 PHE A  89      -1.065   2.716   0.940  1.00  0.00           C  
ATOM    214  CZ  PHE A  89      -0.439   2.184   2.068  1.00  0.00           C  
ATOM    215  H   PHE A  89      -7.260   0.548   3.083  1.00  0.00           H  
ATOM    216  HA  PHE A  89      -4.711   1.566   3.603  1.00  0.00           H  
ATOM    217  HB2 PHE A  89      -4.822   0.627   0.962  1.00  0.00           H  
ATOM    218  HB3 PHE A  89      -5.044   2.364   0.816  1.00  0.00           H  
ATOM    219  HD1 PHE A  89      -3.124   0.691   3.518  1.00  0.00           H  
ATOM    220  HD2 PHE A  89      -2.898   2.927  -0.120  1.00  0.00           H  
ATOM    221  HE1 PHE A  89      -0.710   1.050   3.872  1.00  0.00           H  
ATOM    222  HE2 PHE A  89      -0.498   3.290   0.224  1.00  0.00           H  
ATOM    223  HZ  PHE A  89       0.616   2.339   2.225  1.00  0.00           H  
ATOM    224  N   ARG A  90      -7.531   2.770   2.583  1.00  0.00           N  
ATOM    225  CA  ARG A  90      -8.416   3.944   2.701  1.00  0.00           C  
ATOM    226  C   ARG A  90      -8.504   4.304   4.175  1.00  0.00           C  
ATOM    227  O   ARG A  90      -8.860   5.404   4.547  1.00  0.00           O  
ATOM    228  CB  ARG A  90      -9.808   3.582   2.177  1.00  0.00           C  
ATOM    229  CG  ARG A  90     -10.410   2.484   3.057  1.00  0.00           C  
ATOM    230  CD  ARG A  90     -11.906   2.354   2.765  1.00  0.00           C  
ATOM    231  NE  ARG A  90     -12.166   2.674   1.333  1.00  0.00           N  
ATOM    232  CZ  ARG A  90     -13.199   3.403   1.007  1.00  0.00           C  
ATOM    233  NH1 ARG A  90     -13.096   4.704   0.975  1.00  0.00           N  
ATOM    234  NH2 ARG A  90     -14.336   2.831   0.714  1.00  0.00           N  
ATOM    235  H   ARG A  90      -7.903   1.923   2.296  1.00  0.00           H  
ATOM    236  HA  ARG A  90      -8.011   4.763   2.143  1.00  0.00           H  
ATOM    237  HB2 ARG A  90     -10.442   4.456   2.204  1.00  0.00           H  
ATOM    238  HB3 ARG A  90      -9.729   3.222   1.163  1.00  0.00           H  
ATOM    239  HG2 ARG A  90      -9.918   1.545   2.845  1.00  0.00           H  
ATOM    240  HG3 ARG A  90     -10.268   2.738   4.097  1.00  0.00           H  
ATOM    241  HD2 ARG A  90     -12.226   1.344   2.972  1.00  0.00           H  
ATOM    242  HD3 ARG A  90     -12.455   3.040   3.393  1.00  0.00           H  
ATOM    243  HE  ARG A  90     -11.563   2.339   0.636  1.00  0.00           H  
ATOM    244 HH11 ARG A  90     -12.226   5.142   1.201  1.00  0.00           H  
ATOM    245 HH12 ARG A  90     -13.887   5.261   0.726  1.00  0.00           H  
ATOM    246 HH21 ARG A  90     -14.415   1.834   0.739  1.00  0.00           H  
ATOM    247 HH22 ARG A  90     -15.127   3.389   0.464  1.00  0.00           H  
ATOM    248  N   VAL A  91      -8.171   3.367   5.016  1.00  0.00           N  
ATOM    249  CA  VAL A  91      -8.220   3.619   6.473  1.00  0.00           C  
ATOM    250  C   VAL A  91      -7.414   4.875   6.787  1.00  0.00           C  
ATOM    251  O   VAL A  91      -7.669   5.568   7.751  1.00  0.00           O  
ATOM    252  CB  VAL A  91      -7.608   2.429   7.212  1.00  0.00           C  
ATOM    253  CG1 VAL A  91      -7.634   2.696   8.718  1.00  0.00           C  
ATOM    254  CG2 VAL A  91      -8.419   1.169   6.901  1.00  0.00           C  
ATOM    255  H   VAL A  91      -7.887   2.491   4.685  1.00  0.00           H  
ATOM    256  HA  VAL A  91      -9.242   3.750   6.775  1.00  0.00           H  
ATOM    257  HB  VAL A  91      -6.584   2.291   6.889  1.00  0.00           H  
ATOM    258 HG11 VAL A  91      -8.621   3.022   9.010  1.00  0.00           H  
ATOM    259 HG12 VAL A  91      -7.382   1.789   9.249  1.00  0.00           H  
ATOM    260 HG13 VAL A  91      -6.915   3.466   8.959  1.00  0.00           H  
ATOM    261 HG21 VAL A  91      -8.801   1.229   5.892  1.00  0.00           H  
ATOM    262 HG22 VAL A  91      -7.784   0.300   6.995  1.00  0.00           H  
ATOM    263 HG23 VAL A  91      -9.243   1.091   7.594  1.00  0.00           H  
ATOM    264  N   PHE A  92      -6.433   5.165   5.979  1.00  0.00           N  
ATOM    265  CA  PHE A  92      -5.597   6.363   6.223  1.00  0.00           C  
ATOM    266  C   PHE A  92      -5.868   7.401   5.154  1.00  0.00           C  
ATOM    267  O   PHE A  92      -5.966   8.568   5.449  1.00  0.00           O  
ATOM    268  CB  PHE A  92      -4.139   5.959   6.179  1.00  0.00           C  
ATOM    269  CG  PHE A  92      -3.956   4.784   7.093  1.00  0.00           C  
ATOM    270  CD1 PHE A  92      -4.050   4.970   8.470  1.00  0.00           C  
ATOM    271  CD2 PHE A  92      -3.699   3.517   6.568  1.00  0.00           C  
ATOM    272  CE1 PHE A  92      -3.887   3.882   9.337  1.00  0.00           C  
ATOM    273  CE2 PHE A  92      -3.534   2.425   7.428  1.00  0.00           C  
ATOM    274  CZ  PHE A  92      -3.627   2.607   8.814  1.00  0.00           C  
ATOM    275  H   PHE A  92      -6.242   4.586   5.213  1.00  0.00           H  
ATOM    276  HA  PHE A  92      -5.828   6.774   7.194  1.00  0.00           H  
ATOM    277  HB2 PHE A  92      -3.869   5.690   5.169  1.00  0.00           H  
ATOM    278  HB3 PHE A  92      -3.527   6.777   6.514  1.00  0.00           H  
ATOM    279  HD1 PHE A  92      -4.257   5.959   8.862  1.00  0.00           H  
ATOM    280  HD2 PHE A  92      -3.634   3.382   5.500  1.00  0.00           H  
ATOM    281  HE1 PHE A  92      -3.959   4.025  10.405  1.00  0.00           H  
ATOM    282  HE2 PHE A  92      -3.336   1.444   7.025  1.00  0.00           H  
ATOM    283  HZ  PHE A  92      -3.500   1.764   9.479  1.00  0.00           H  
ATOM    284  N   ASP A  93      -5.996   6.984   3.918  1.00  0.00           N  
ATOM    285  CA  ASP A  93      -6.282   7.953   2.827  1.00  0.00           C  
ATOM    286  C   ASP A  93      -7.549   8.720   3.215  1.00  0.00           C  
ATOM    287  O   ASP A  93      -8.653   8.347   2.872  1.00  0.00           O  
ATOM    288  CB  ASP A  93      -6.485   7.186   1.514  1.00  0.00           C  
ATOM    289  CG  ASP A  93      -7.014   8.131   0.432  1.00  0.00           C  
ATOM    290  OD1 ASP A  93      -7.990   8.815   0.692  1.00  0.00           O  
ATOM    291  OD2 ASP A  93      -6.436   8.151  -0.642  1.00  0.00           O  
ATOM    292  H   ASP A  93      -5.917   6.033   3.713  1.00  0.00           H  
ATOM    293  HA  ASP A  93      -5.456   8.642   2.728  1.00  0.00           H  
ATOM    294  HB2 ASP A  93      -5.536   6.764   1.195  1.00  0.00           H  
ATOM    295  HB3 ASP A  93      -7.194   6.387   1.671  1.00  0.00           H  
ATOM    296  N   LYS A  94      -7.380   9.766   3.972  1.00  0.00           N  
ATOM    297  CA  LYS A  94      -8.537  10.566   4.458  1.00  0.00           C  
ATOM    298  C   LYS A  94      -9.603  10.720   3.367  1.00  0.00           C  
ATOM    299  O   LYS A  94     -10.414   9.841   3.155  1.00  0.00           O  
ATOM    300  CB  LYS A  94      -8.032  11.937   4.907  1.00  0.00           C  
ATOM    301  CG  LYS A  94      -7.017  11.751   6.041  1.00  0.00           C  
ATOM    302  CD  LYS A  94      -6.008  12.902   6.020  1.00  0.00           C  
ATOM    303  CE  LYS A  94      -5.663  13.306   7.455  1.00  0.00           C  
ATOM    304  NZ  LYS A  94      -4.193  13.520   7.571  1.00  0.00           N  
ATOM    305  H   LYS A  94      -6.474  10.011   4.253  1.00  0.00           H  
ATOM    306  HA  LYS A  94      -8.977  10.063   5.305  1.00  0.00           H  
ATOM    307  HB2 LYS A  94      -7.558  12.438   4.075  1.00  0.00           H  
ATOM    308  HB3 LYS A  94      -8.862  12.530   5.262  1.00  0.00           H  
ATOM    309  HG2 LYS A  94      -7.535  11.743   6.989  1.00  0.00           H  
ATOM    310  HG3 LYS A  94      -6.494  10.814   5.909  1.00  0.00           H  
ATOM    311  HD2 LYS A  94      -5.111  12.585   5.508  1.00  0.00           H  
ATOM    312  HD3 LYS A  94      -6.437  13.748   5.503  1.00  0.00           H  
ATOM    313  HE2 LYS A  94      -6.181  14.220   7.706  1.00  0.00           H  
ATOM    314  HE3 LYS A  94      -5.967  12.521   8.132  1.00  0.00           H  
ATOM    315  HZ1 LYS A  94      -3.790  13.683   6.627  1.00  0.00           H  
ATOM    316  HZ2 LYS A  94      -4.008  14.348   8.172  1.00  0.00           H  
ATOM    317  HZ3 LYS A  94      -3.753  12.678   7.995  1.00  0.00           H  
ATOM    318  N   ASP A  95      -9.630  11.835   2.690  1.00  0.00           N  
ATOM    319  CA  ASP A  95     -10.670  12.035   1.640  1.00  0.00           C  
ATOM    320  C   ASP A  95     -10.042  11.954   0.249  1.00  0.00           C  
ATOM    321  O   ASP A  95     -10.721  12.064  -0.753  1.00  0.00           O  
ATOM    322  CB  ASP A  95     -11.320  13.407   1.823  1.00  0.00           C  
ATOM    323  CG  ASP A  95     -12.827  13.295   1.584  1.00  0.00           C  
ATOM    324  OD1 ASP A  95     -13.204  12.838   0.517  1.00  0.00           O  
ATOM    325  OD2 ASP A  95     -13.577  13.668   2.470  1.00  0.00           O  
ATOM    326  H   ASP A  95      -8.982  12.543   2.881  1.00  0.00           H  
ATOM    327  HA  ASP A  95     -11.426  11.269   1.735  1.00  0.00           H  
ATOM    328  HB2 ASP A  95     -11.140  13.760   2.829  1.00  0.00           H  
ATOM    329  HB3 ASP A  95     -10.895  14.104   1.116  1.00  0.00           H  
ATOM    330  N   GLY A  96      -8.755  11.763   0.170  1.00  0.00           N  
ATOM    331  CA  GLY A  96      -8.106  11.677  -1.167  1.00  0.00           C  
ATOM    332  C   GLY A  96      -6.592  11.803  -1.018  1.00  0.00           C  
ATOM    333  O   GLY A  96      -5.940  12.485  -1.784  1.00  0.00           O  
ATOM    334  H   GLY A  96      -8.218  11.675   0.986  1.00  0.00           H  
ATOM    335  HA2 GLY A  96      -8.346  10.726  -1.620  1.00  0.00           H  
ATOM    336  HA3 GLY A  96      -8.470  12.476  -1.794  1.00  0.00           H  
ATOM    337  N   ASN A  97      -6.021  11.145  -0.048  1.00  0.00           N  
ATOM    338  CA  ASN A  97      -4.546  11.228   0.131  1.00  0.00           C  
ATOM    339  C   ASN A  97      -3.898  10.096  -0.663  1.00  0.00           C  
ATOM    340  O   ASN A  97      -3.177  10.325  -1.614  1.00  0.00           O  
ATOM    341  CB  ASN A  97      -4.210  11.095   1.621  1.00  0.00           C  
ATOM    342  CG  ASN A  97      -2.705  10.912   1.821  1.00  0.00           C  
ATOM    343  OD1 ASN A  97      -2.046  10.282   1.025  1.00  0.00           O  
ATOM    344  ND2 ASN A  97      -2.132  11.437   2.869  1.00  0.00           N  
ATOM    345  H   ASN A  97      -6.559  10.590   0.559  1.00  0.00           H  
ATOM    346  HA  ASN A  97      -4.190  12.179  -0.239  1.00  0.00           H  
ATOM    347  HB2 ASN A  97      -4.525  11.988   2.136  1.00  0.00           H  
ATOM    348  HB3 ASN A  97      -4.728  10.243   2.030  1.00  0.00           H  
ATOM    349 HD21 ASN A  97      -2.665  11.942   3.517  1.00  0.00           H  
ATOM    350 HD22 ASN A  97      -1.169  11.322   3.010  1.00  0.00           H  
ATOM    351  N   GLY A  98      -4.154   8.875  -0.283  1.00  0.00           N  
ATOM    352  CA  GLY A  98      -3.555   7.726  -1.018  1.00  0.00           C  
ATOM    353  C   GLY A  98      -2.169   7.436  -0.448  1.00  0.00           C  
ATOM    354  O   GLY A  98      -1.870   6.325  -0.053  1.00  0.00           O  
ATOM    355  H   GLY A  98      -4.742   8.713   0.484  1.00  0.00           H  
ATOM    356  HA2 GLY A  98      -4.186   6.856  -0.902  1.00  0.00           H  
ATOM    357  HA3 GLY A  98      -3.466   7.973  -2.064  1.00  0.00           H  
ATOM    358  N   TYR A  99      -1.321   8.427  -0.400  1.00  0.00           N  
ATOM    359  CA  TYR A  99       0.048   8.216   0.138  1.00  0.00           C  
ATOM    360  C   TYR A  99      -0.007   8.163   1.662  1.00  0.00           C  
ATOM    361  O   TYR A  99      -0.675   8.949   2.300  1.00  0.00           O  
ATOM    362  CB  TYR A  99       0.950   9.376  -0.323  1.00  0.00           C  
ATOM    363  CG  TYR A  99       0.964  10.489   0.709  1.00  0.00           C  
ATOM    364  CD1 TYR A  99       1.859  10.426   1.783  1.00  0.00           C  
ATOM    365  CD2 TYR A  99       0.091  11.581   0.590  1.00  0.00           C  
ATOM    366  CE1 TYR A  99       1.888  11.451   2.735  1.00  0.00           C  
ATOM    367  CE2 TYR A  99       0.119  12.605   1.545  1.00  0.00           C  
ATOM    368  CZ  TYR A  99       1.018  12.541   2.615  1.00  0.00           C  
ATOM    369  OH  TYR A  99       1.047  13.553   3.554  1.00  0.00           O  
ATOM    370  H   TYR A  99      -1.583   9.311  -0.728  1.00  0.00           H  
ATOM    371  HA  TYR A  99       0.446   7.286  -0.233  1.00  0.00           H  
ATOM    372  HB2 TYR A  99       1.957   9.011  -0.463  1.00  0.00           H  
ATOM    373  HB3 TYR A  99       0.579   9.764  -1.260  1.00  0.00           H  
ATOM    374  HD1 TYR A  99       2.527   9.583   1.879  1.00  0.00           H  
ATOM    375  HD2 TYR A  99      -0.612  11.628  -0.230  1.00  0.00           H  
ATOM    376  HE1 TYR A  99       2.579  11.399   3.563  1.00  0.00           H  
ATOM    377  HE2 TYR A  99      -0.552  13.446   1.453  1.00  0.00           H  
ATOM    378  HH  TYR A  99       1.866  14.041   3.439  1.00  0.00           H  
ATOM    379  N   ILE A 100       0.694   7.246   2.253  1.00  0.00           N  
ATOM    380  CA  ILE A 100       0.672   7.163   3.729  1.00  0.00           C  
ATOM    381  C   ILE A 100       2.069   6.824   4.253  1.00  0.00           C  
ATOM    382  O   ILE A 100       2.988   6.588   3.496  1.00  0.00           O  
ATOM    383  CB  ILE A 100      -0.353   6.119   4.177  1.00  0.00           C  
ATOM    384  CG1 ILE A 100      -0.638   5.097   3.063  1.00  0.00           C  
ATOM    385  CG2 ILE A 100      -1.656   6.838   4.532  1.00  0.00           C  
ATOM    386  CD1 ILE A 100      -1.725   4.144   3.548  1.00  0.00           C  
ATOM    387  H   ILE A 100       1.234   6.619   1.730  1.00  0.00           H  
ATOM    388  HA  ILE A 100       0.380   8.127   4.123  1.00  0.00           H  
ATOM    389  HB  ILE A 100       0.022   5.607   5.048  1.00  0.00           H  
ATOM    390 HG12 ILE A 100      -0.979   5.601   2.167  1.00  0.00           H  
ATOM    391 HG13 ILE A 100       0.256   4.530   2.843  1.00  0.00           H  
ATOM    392 HG21 ILE A 100      -1.515   7.904   4.437  1.00  0.00           H  
ATOM    393 HG22 ILE A 100      -2.439   6.520   3.858  1.00  0.00           H  
ATOM    394 HG23 ILE A 100      -1.936   6.602   5.545  1.00  0.00           H  
ATOM    395 HD11 ILE A 100      -2.459   4.690   4.117  1.00  0.00           H  
ATOM    396 HD12 ILE A 100      -2.200   3.685   2.699  1.00  0.00           H  
ATOM    397 HD13 ILE A 100      -1.280   3.381   4.172  1.00  0.00           H  
ATOM    398  N   SER A 101       2.244   6.831   5.546  1.00  0.00           N  
ATOM    399  CA  SER A 101       3.589   6.545   6.124  1.00  0.00           C  
ATOM    400  C   SER A 101       3.852   5.041   6.153  1.00  0.00           C  
ATOM    401  O   SER A 101       2.985   4.238   5.868  1.00  0.00           O  
ATOM    402  CB  SER A 101       3.639   7.087   7.550  1.00  0.00           C  
ATOM    403  OG  SER A 101       3.646   8.507   7.514  1.00  0.00           O  
ATOM    404  H   SER A 101       1.495   7.044   6.140  1.00  0.00           H  
ATOM    405  HA  SER A 101       4.347   7.033   5.530  1.00  0.00           H  
ATOM    406  HB2 SER A 101       2.770   6.749   8.093  1.00  0.00           H  
ATOM    407  HB3 SER A 101       4.531   6.722   8.041  1.00  0.00           H  
ATOM    408  HG  SER A 101       2.741   8.811   7.611  1.00  0.00           H  
ATOM    409  N   ALA A 102       5.047   4.655   6.513  1.00  0.00           N  
ATOM    410  CA  ALA A 102       5.374   3.206   6.581  1.00  0.00           C  
ATOM    411  C   ALA A 102       4.555   2.578   7.707  1.00  0.00           C  
ATOM    412  O   ALA A 102       4.201   1.420   7.661  1.00  0.00           O  
ATOM    413  CB  ALA A 102       6.865   3.029   6.871  1.00  0.00           C  
ATOM    414  H   ALA A 102       5.726   5.321   6.749  1.00  0.00           H  
ATOM    415  HA  ALA A 102       5.124   2.732   5.643  1.00  0.00           H  
ATOM    416  HB1 ALA A 102       7.443   3.530   6.108  1.00  0.00           H  
ATOM    417  HB2 ALA A 102       7.098   3.455   7.835  1.00  0.00           H  
ATOM    418  HB3 ALA A 102       7.110   1.977   6.874  1.00  0.00           H  
ATOM    419  N   ALA A 103       4.245   3.346   8.716  1.00  0.00           N  
ATOM    420  CA  ALA A 103       3.439   2.809   9.844  1.00  0.00           C  
ATOM    421  C   ALA A 103       2.035   2.493   9.336  1.00  0.00           C  
ATOM    422  O   ALA A 103       1.304   1.724   9.929  1.00  0.00           O  
ATOM    423  CB  ALA A 103       3.358   3.855  10.957  1.00  0.00           C  
ATOM    424  H   ALA A 103       4.537   4.277   8.726  1.00  0.00           H  
ATOM    425  HA  ALA A 103       3.900   1.909  10.220  1.00  0.00           H  
ATOM    426  HB1 ALA A 103       3.999   4.689  10.713  1.00  0.00           H  
ATOM    427  HB2 ALA A 103       2.339   4.199  11.051  1.00  0.00           H  
ATOM    428  HB3 ALA A 103       3.679   3.414  11.889  1.00  0.00           H  
ATOM    429  N   GLU A 104       1.656   3.081   8.236  1.00  0.00           N  
ATOM    430  CA  GLU A 104       0.307   2.812   7.675  1.00  0.00           C  
ATOM    431  C   GLU A 104       0.367   1.529   6.847  1.00  0.00           C  
ATOM    432  O   GLU A 104      -0.461   0.649   6.980  1.00  0.00           O  
ATOM    433  CB  GLU A 104      -0.108   3.981   6.781  1.00  0.00           C  
ATOM    434  CG  GLU A 104      -1.062   4.892   7.554  1.00  0.00           C  
ATOM    435  CD  GLU A 104      -0.258   5.943   8.321  1.00  0.00           C  
ATOM    436  OE1 GLU A 104       0.094   6.945   7.722  1.00  0.00           O  
ATOM    437  OE2 GLU A 104      -0.007   5.727   9.496  1.00  0.00           O  
ATOM    438  H   GLU A 104       2.264   3.696   7.772  1.00  0.00           H  
ATOM    439  HA  GLU A 104      -0.405   2.696   8.480  1.00  0.00           H  
ATOM    440  HB2 GLU A 104       0.770   4.542   6.487  1.00  0.00           H  
ATOM    441  HB3 GLU A 104      -0.607   3.602   5.899  1.00  0.00           H  
ATOM    442  HG2 GLU A 104      -1.726   5.382   6.864  1.00  0.00           H  
ATOM    443  HG3 GLU A 104      -1.637   4.303   8.252  1.00  0.00           H  
ATOM    444  N   LEU A 105       1.350   1.419   5.999  1.00  0.00           N  
ATOM    445  CA  LEU A 105       1.492   0.202   5.157  1.00  0.00           C  
ATOM    446  C   LEU A 105       1.633  -1.030   6.048  1.00  0.00           C  
ATOM    447  O   LEU A 105       1.080  -2.070   5.767  1.00  0.00           O  
ATOM    448  CB  LEU A 105       2.728   0.349   4.280  1.00  0.00           C  
ATOM    449  CG  LEU A 105       2.359  -0.004   2.844  1.00  0.00           C  
ATOM    450  CD1 LEU A 105       2.595   1.205   1.938  1.00  0.00           C  
ATOM    451  CD2 LEU A 105       3.227  -1.176   2.378  1.00  0.00           C  
ATOM    452  H   LEU A 105       2.004   2.142   5.916  1.00  0.00           H  
ATOM    453  HA  LEU A 105       0.623   0.085   4.531  1.00  0.00           H  
ATOM    454  HB2 LEU A 105       3.083   1.368   4.324  1.00  0.00           H  
ATOM    455  HB3 LEU A 105       3.499  -0.320   4.628  1.00  0.00           H  
ATOM    456  HG  LEU A 105       1.314  -0.277   2.807  1.00  0.00           H  
ATOM    457 HD11 LEU A 105       2.619   2.103   2.536  1.00  0.00           H  
ATOM    458 HD12 LEU A 105       3.533   1.089   1.420  1.00  0.00           H  
ATOM    459 HD13 LEU A 105       1.790   1.277   1.217  1.00  0.00           H  
ATOM    460 HD21 LEU A 105       3.378  -1.866   3.199  1.00  0.00           H  
ATOM    461 HD22 LEU A 105       2.740  -1.687   1.563  1.00  0.00           H  
ATOM    462 HD23 LEU A 105       4.183  -0.803   2.043  1.00  0.00           H  
ATOM    463  N   ARG A 106       2.370  -0.932   7.113  1.00  0.00           N  
ATOM    464  CA  ARG A 106       2.526  -2.115   7.997  1.00  0.00           C  
ATOM    465  C   ARG A 106       1.156  -2.576   8.501  1.00  0.00           C  
ATOM    466  O   ARG A 106       0.826  -3.739   8.442  1.00  0.00           O  
ATOM    467  CB  ARG A 106       3.409  -1.745   9.194  1.00  0.00           C  
ATOM    468  CG  ARG A 106       2.865  -0.485   9.864  1.00  0.00           C  
ATOM    469  CD  ARG A 106       1.927  -0.870  11.010  1.00  0.00           C  
ATOM    470  NE  ARG A 106       2.597  -0.603  12.315  1.00  0.00           N  
ATOM    471  CZ  ARG A 106       1.941  -0.772  13.432  1.00  0.00           C  
ATOM    472  NH1 ARG A 106       0.724  -0.319  13.550  1.00  0.00           N  
ATOM    473  NH2 ARG A 106       2.503  -1.397  14.431  1.00  0.00           N  
ATOM    474  H   ARG A 106       2.823  -0.091   7.330  1.00  0.00           H  
ATOM    475  HA  ARG A 106       2.986  -2.915   7.440  1.00  0.00           H  
ATOM    476  HB2 ARG A 106       3.411  -2.557   9.904  1.00  0.00           H  
ATOM    477  HB3 ARG A 106       4.414  -1.558   8.855  1.00  0.00           H  
ATOM    478  HG2 ARG A 106       3.689   0.094  10.252  1.00  0.00           H  
ATOM    479  HG3 ARG A 106       2.325   0.101   9.137  1.00  0.00           H  
ATOM    480  HD2 ARG A 106       1.022  -0.284  10.946  1.00  0.00           H  
ATOM    481  HD3 ARG A 106       1.683  -1.919  10.940  1.00  0.00           H  
ATOM    482  HE  ARG A 106       3.529  -0.300  12.336  1.00  0.00           H  
ATOM    483 HH11 ARG A 106       0.293   0.161  12.785  1.00  0.00           H  
ATOM    484 HH12 ARG A 106       0.222  -0.449  14.405  1.00  0.00           H  
ATOM    485 HH21 ARG A 106       3.437  -1.745  14.342  1.00  0.00           H  
ATOM    486 HH22 ARG A 106       2.000  -1.527  15.285  1.00  0.00           H  
ATOM    487  N   HIS A 107       0.367  -1.672   9.009  1.00  0.00           N  
ATOM    488  CA  HIS A 107      -0.977  -2.044   9.547  1.00  0.00           C  
ATOM    489  C   HIS A 107      -1.849  -2.704   8.468  1.00  0.00           C  
ATOM    490  O   HIS A 107      -2.397  -3.769   8.670  1.00  0.00           O  
ATOM    491  CB  HIS A 107      -1.672  -0.780  10.056  1.00  0.00           C  
ATOM    492  CG  HIS A 107      -3.055  -1.119  10.534  1.00  0.00           C  
ATOM    493  ND1 HIS A 107      -3.507  -0.772  11.798  1.00  0.00           N  
ATOM    494  CD2 HIS A 107      -4.097  -1.776   9.930  1.00  0.00           C  
ATOM    495  CE1 HIS A 107      -4.771  -1.218  11.912  1.00  0.00           C  
ATOM    496  NE2 HIS A 107      -5.180  -1.837  10.801  1.00  0.00           N  
ATOM    497  H   HIS A 107       0.666  -0.740   9.056  1.00  0.00           H  
ATOM    498  HA  HIS A 107      -0.851  -2.731  10.371  1.00  0.00           H  
ATOM    499  HB2 HIS A 107      -1.101  -0.362  10.874  1.00  0.00           H  
ATOM    500  HB3 HIS A 107      -1.735  -0.057   9.257  1.00  0.00           H  
ATOM    501  HD1 HIS A 107      -3.000  -0.288  12.482  1.00  0.00           H  
ATOM    502  HD2 HIS A 107      -4.078  -2.183   8.930  1.00  0.00           H  
ATOM    503  HE1 HIS A 107      -5.380  -1.093  12.795  1.00  0.00           H  
ATOM    504  N   VAL A 108      -2.013  -2.074   7.341  1.00  0.00           N  
ATOM    505  CA  VAL A 108      -2.884  -2.669   6.275  1.00  0.00           C  
ATOM    506  C   VAL A 108      -2.264  -3.937   5.699  1.00  0.00           C  
ATOM    507  O   VAL A 108      -2.871  -4.980   5.703  1.00  0.00           O  
ATOM    508  CB  VAL A 108      -3.103  -1.667   5.140  1.00  0.00           C  
ATOM    509  CG1 VAL A 108      -4.320  -0.803   5.466  1.00  0.00           C  
ATOM    510  CG2 VAL A 108      -1.869  -0.776   4.968  1.00  0.00           C  
ATOM    511  H   VAL A 108      -1.588  -1.204   7.206  1.00  0.00           H  
ATOM    512  HA  VAL A 108      -3.842  -2.926   6.704  1.00  0.00           H  
ATOM    513  HB  VAL A 108      -3.285  -2.207   4.221  1.00  0.00           H  
ATOM    514 HG11 VAL A 108      -5.118  -1.435   5.829  1.00  0.00           H  
ATOM    515 HG12 VAL A 108      -4.058  -0.084   6.228  1.00  0.00           H  
ATOM    516 HG13 VAL A 108      -4.645  -0.286   4.577  1.00  0.00           H  
ATOM    517 HG21 VAL A 108      -1.019  -1.240   5.443  1.00  0.00           H  
ATOM    518 HG22 VAL A 108      -1.665  -0.646   3.916  1.00  0.00           H  
ATOM    519 HG23 VAL A 108      -2.053   0.187   5.420  1.00  0.00           H  
ATOM    520  N   MET A 109      -1.083  -3.856   5.167  1.00  0.00           N  
ATOM    521  CA  MET A 109      -0.464  -5.067   4.561  1.00  0.00           C  
ATOM    522  C   MET A 109      -0.232  -6.168   5.614  1.00  0.00           C  
ATOM    523  O   MET A 109       0.187  -7.257   5.280  1.00  0.00           O  
ATOM    524  CB  MET A 109       0.867  -4.690   3.920  1.00  0.00           C  
ATOM    525  CG  MET A 109       0.736  -4.780   2.398  1.00  0.00           C  
ATOM    526  SD  MET A 109       2.307  -5.324   1.681  1.00  0.00           S  
ATOM    527  CE  MET A 109       3.397  -4.367   2.763  1.00  0.00           C  
ATOM    528  H   MET A 109      -0.617  -2.997   5.137  1.00  0.00           H  
ATOM    529  HA  MET A 109      -1.126  -5.444   3.793  1.00  0.00           H  
ATOM    530  HB2 MET A 109       1.132  -3.681   4.202  1.00  0.00           H  
ATOM    531  HB3 MET A 109       1.635  -5.371   4.255  1.00  0.00           H  
ATOM    532  HG2 MET A 109      -0.038  -5.492   2.148  1.00  0.00           H  
ATOM    533  HG3 MET A 109       0.474  -3.811   2.002  1.00  0.00           H  
ATOM    534  HE1 MET A 109       2.816  -3.617   3.283  1.00  0.00           H  
ATOM    535  HE2 MET A 109       3.863  -5.030   3.477  1.00  0.00           H  
ATOM    536  HE3 MET A 109       4.157  -3.883   2.172  1.00  0.00           H  
ATOM    537  N   THR A 110      -0.494  -5.916   6.874  1.00  0.00           N  
ATOM    538  CA  THR A 110      -0.277  -6.979   7.894  1.00  0.00           C  
ATOM    539  C   THR A 110      -1.548  -7.813   8.029  1.00  0.00           C  
ATOM    540  O   THR A 110      -1.538  -8.914   8.543  1.00  0.00           O  
ATOM    541  CB  THR A 110       0.040  -6.339   9.241  1.00  0.00           C  
ATOM    542  OG1 THR A 110      -0.708  -5.145   9.391  1.00  0.00           O  
ATOM    543  CG2 THR A 110       1.534  -6.031   9.328  1.00  0.00           C  
ATOM    544  H   THR A 110      -0.831  -5.043   7.150  1.00  0.00           H  
ATOM    545  HA  THR A 110       0.541  -7.611   7.591  1.00  0.00           H  
ATOM    546  HB  THR A 110      -0.227  -7.019  10.021  1.00  0.00           H  
ATOM    547  HG1 THR A 110      -0.944  -5.057  10.317  1.00  0.00           H  
ATOM    548 HG21 THR A 110       1.910  -5.802   8.342  1.00  0.00           H  
ATOM    549 HG22 THR A 110       1.688  -5.183   9.979  1.00  0.00           H  
ATOM    550 HG23 THR A 110       2.056  -6.889   9.724  1.00  0.00           H  
ATOM    551  N   ASN A 111      -2.643  -7.290   7.563  1.00  0.00           N  
ATOM    552  CA  ASN A 111      -3.931  -8.029   7.645  1.00  0.00           C  
ATOM    553  C   ASN A 111      -4.294  -8.505   6.243  1.00  0.00           C  
ATOM    554  O   ASN A 111      -4.647  -9.648   6.031  1.00  0.00           O  
ATOM    555  CB  ASN A 111      -5.034  -7.100   8.171  1.00  0.00           C  
ATOM    556  CG  ASN A 111      -4.415  -5.956   8.980  1.00  0.00           C  
ATOM    557  OD1 ASN A 111      -3.579  -6.182   9.832  1.00  0.00           O  
ATOM    558  ND2 ASN A 111      -4.793  -4.729   8.747  1.00  0.00           N  
ATOM    559  H   ASN A 111      -2.616  -6.409   7.150  1.00  0.00           H  
ATOM    560  HA  ASN A 111      -3.823  -8.879   8.303  1.00  0.00           H  
ATOM    561  HB2 ASN A 111      -5.585  -6.691   7.336  1.00  0.00           H  
ATOM    562  HB3 ASN A 111      -5.705  -7.663   8.803  1.00  0.00           H  
ATOM    563 HD21 ASN A 111      -5.468  -4.546   8.060  1.00  0.00           H  
ATOM    564 HD22 ASN A 111      -4.403  -3.989   9.258  1.00  0.00           H  
ATOM    565  N   LEU A 112      -4.194  -7.632   5.281  1.00  0.00           N  
ATOM    566  CA  LEU A 112      -4.515  -8.022   3.881  1.00  0.00           C  
ATOM    567  C   LEU A 112      -3.885  -9.384   3.581  1.00  0.00           C  
ATOM    568  O   LEU A 112      -3.056  -9.871   4.325  1.00  0.00           O  
ATOM    569  CB  LEU A 112      -3.941  -6.967   2.924  1.00  0.00           C  
ATOM    570  CG  LEU A 112      -4.874  -5.743   2.813  1.00  0.00           C  
ATOM    571  CD1 LEU A 112      -5.637  -5.822   1.490  1.00  0.00           C  
ATOM    572  CD2 LEU A 112      -5.883  -5.707   3.981  1.00  0.00           C  
ATOM    573  H   LEU A 112      -3.897  -6.715   5.480  1.00  0.00           H  
ATOM    574  HA  LEU A 112      -5.585  -8.084   3.756  1.00  0.00           H  
ATOM    575  HB2 LEU A 112      -2.977  -6.645   3.289  1.00  0.00           H  
ATOM    576  HB3 LEU A 112      -3.820  -7.407   1.945  1.00  0.00           H  
ATOM    577  HG  LEU A 112      -4.271  -4.837   2.824  1.00  0.00           H  
ATOM    578 HD11 LEU A 112      -5.327  -6.704   0.948  1.00  0.00           H  
ATOM    579 HD12 LEU A 112      -6.697  -5.876   1.687  1.00  0.00           H  
ATOM    580 HD13 LEU A 112      -5.425  -4.944   0.900  1.00  0.00           H  
ATOM    581 HD21 LEU A 112      -5.356  -5.794   4.917  1.00  0.00           H  
ATOM    582 HD22 LEU A 112      -6.429  -4.779   3.965  1.00  0.00           H  
ATOM    583 HD23 LEU A 112      -6.577  -6.528   3.883  1.00  0.00           H  
ATOM    584  N   GLY A 113      -4.265 -10.005   2.497  1.00  0.00           N  
ATOM    585  CA  GLY A 113      -3.679 -11.332   2.158  1.00  0.00           C  
ATOM    586  C   GLY A 113      -2.158 -11.255   2.281  1.00  0.00           C  
ATOM    587  O   GLY A 113      -1.485 -12.246   2.485  1.00  0.00           O  
ATOM    588  H   GLY A 113      -4.932  -9.596   1.906  1.00  0.00           H  
ATOM    589  HA2 GLY A 113      -4.062 -12.080   2.837  1.00  0.00           H  
ATOM    590  HA3 GLY A 113      -3.941 -11.594   1.144  1.00  0.00           H  
ATOM    591  N   GLU A 114      -1.611 -10.077   2.156  1.00  0.00           N  
ATOM    592  CA  GLU A 114      -0.135  -9.919   2.263  1.00  0.00           C  
ATOM    593  C   GLU A 114       0.345 -10.421   3.626  1.00  0.00           C  
ATOM    594  O   GLU A 114       1.090 -11.375   3.710  1.00  0.00           O  
ATOM    595  CB  GLU A 114       0.228  -8.442   2.111  1.00  0.00           C  
ATOM    596  CG  GLU A 114       0.867  -8.213   0.742  1.00  0.00           C  
ATOM    597  CD  GLU A 114       2.237  -8.890   0.697  1.00  0.00           C  
ATOM    598  OE1 GLU A 114       2.564  -9.587   1.645  1.00  0.00           O  
ATOM    599  OE2 GLU A 114       2.938  -8.701  -0.284  1.00  0.00           O  
ATOM    600  H   GLU A 114      -2.174  -9.294   1.990  1.00  0.00           H  
ATOM    601  HA  GLU A 114       0.344 -10.489   1.481  1.00  0.00           H  
ATOM    602  HB2 GLU A 114      -0.665  -7.842   2.199  1.00  0.00           H  
ATOM    603  HB3 GLU A 114       0.928  -8.164   2.884  1.00  0.00           H  
ATOM    604  HG2 GLU A 114       0.232  -8.632  -0.027  1.00  0.00           H  
ATOM    605  HG3 GLU A 114       0.986  -7.154   0.573  1.00  0.00           H  
ATOM    606  N   LYS A 115      -0.074  -9.786   4.693  1.00  0.00           N  
ATOM    607  CA  LYS A 115       0.367 -10.226   6.049  1.00  0.00           C  
ATOM    608  C   LYS A 115       1.903 -10.228   6.116  1.00  0.00           C  
ATOM    609  O   LYS A 115       2.566 -10.978   5.428  1.00  0.00           O  
ATOM    610  CB  LYS A 115      -0.215 -11.626   6.345  1.00  0.00           C  
ATOM    611  CG  LYS A 115       0.859 -12.717   6.233  1.00  0.00           C  
ATOM    612  CD  LYS A 115       0.278 -14.050   6.705  1.00  0.00           C  
ATOM    613  CE  LYS A 115       0.349 -15.065   5.562  1.00  0.00           C  
ATOM    614  NZ  LYS A 115      -1.008 -15.629   5.312  1.00  0.00           N  
ATOM    615  H   LYS A 115      -0.679  -9.016   4.602  1.00  0.00           H  
ATOM    616  HA  LYS A 115      -0.010  -9.526   6.782  1.00  0.00           H  
ATOM    617  HB2 LYS A 115      -0.625 -11.635   7.344  1.00  0.00           H  
ATOM    618  HB3 LYS A 115      -1.004 -11.834   5.638  1.00  0.00           H  
ATOM    619  HG2 LYS A 115       1.176 -12.808   5.206  1.00  0.00           H  
ATOM    620  HG3 LYS A 115       1.705 -12.457   6.851  1.00  0.00           H  
ATOM    621  HD2 LYS A 115       0.849 -14.414   7.548  1.00  0.00           H  
ATOM    622  HD3 LYS A 115      -0.751 -13.912   6.999  1.00  0.00           H  
ATOM    623  HE2 LYS A 115       0.704 -14.575   4.668  1.00  0.00           H  
ATOM    624  HE3 LYS A 115       1.026 -15.862   5.829  1.00  0.00           H  
ATOM    625  HZ1 LYS A 115      -1.602 -15.494   6.158  1.00  0.00           H  
ATOM    626  HZ2 LYS A 115      -1.443 -15.143   4.504  1.00  0.00           H  
ATOM    627  HZ3 LYS A 115      -0.930 -16.644   5.103  1.00  0.00           H  
ATOM    628  N   LEU A 116       2.472  -9.394   6.942  1.00  0.00           N  
ATOM    629  CA  LEU A 116       3.943  -9.343   7.058  1.00  0.00           C  
ATOM    630  C   LEU A 116       4.300  -8.388   8.196  1.00  0.00           C  
ATOM    631  O   LEU A 116       3.922  -7.234   8.212  1.00  0.00           O  
ATOM    632  CB  LEU A 116       4.553  -8.873   5.731  1.00  0.00           C  
ATOM    633  CG  LEU A 116       4.564  -7.348   5.669  1.00  0.00           C  
ATOM    634  CD1 LEU A 116       5.250  -6.898   4.380  1.00  0.00           C  
ATOM    635  CD2 LEU A 116       3.123  -6.829   5.691  1.00  0.00           C  
ATOM    636  H   LEU A 116       1.932  -8.800   7.494  1.00  0.00           H  
ATOM    637  HA  LEU A 116       4.317 -10.330   7.295  1.00  0.00           H  
ATOM    638  HB2 LEU A 116       5.565  -9.243   5.650  1.00  0.00           H  
ATOM    639  HB3 LEU A 116       3.965  -9.259   4.912  1.00  0.00           H  
ATOM    640  HG  LEU A 116       5.104  -6.962   6.523  1.00  0.00           H  
ATOM    641 HD11 LEU A 116       6.095  -7.539   4.177  1.00  0.00           H  
ATOM    642 HD12 LEU A 116       4.549  -6.957   3.560  1.00  0.00           H  
ATOM    643 HD13 LEU A 116       5.591  -5.881   4.489  1.00  0.00           H  
ATOM    644 HD21 LEU A 116       2.624  -7.192   6.577  1.00  0.00           H  
ATOM    645 HD22 LEU A 116       3.128  -5.749   5.698  1.00  0.00           H  
ATOM    646 HD23 LEU A 116       2.601  -7.181   4.816  1.00  0.00           H  
ATOM    647  N   THR A 117       5.001  -8.890   9.155  1.00  0.00           N  
ATOM    648  CA  THR A 117       5.394  -8.071  10.337  1.00  0.00           C  
ATOM    649  C   THR A 117       5.777  -6.651   9.903  1.00  0.00           C  
ATOM    650  O   THR A 117       5.998  -6.377   8.739  1.00  0.00           O  
ATOM    651  CB  THR A 117       6.572  -8.737  11.046  1.00  0.00           C  
ATOM    652  OG1 THR A 117       6.745  -8.152  12.330  1.00  0.00           O  
ATOM    653  CG2 THR A 117       7.832  -8.538  10.215  1.00  0.00           C  
ATOM    654  H   THR A 117       5.254  -9.823   9.103  1.00  0.00           H  
ATOM    655  HA  THR A 117       4.563  -8.016  11.016  1.00  0.00           H  
ATOM    656  HB  THR A 117       6.379  -9.794  11.153  1.00  0.00           H  
ATOM    657  HG1 THR A 117       7.635  -8.352  12.630  1.00  0.00           H  
ATOM    658 HG21 THR A 117       7.562  -8.094   9.269  1.00  0.00           H  
ATOM    659 HG22 THR A 117       8.512  -7.884  10.739  1.00  0.00           H  
ATOM    660 HG23 THR A 117       8.307  -9.493  10.043  1.00  0.00           H  
ATOM    661  N   ASP A 118       5.840  -5.744  10.841  1.00  0.00           N  
ATOM    662  CA  ASP A 118       6.184  -4.331  10.508  1.00  0.00           C  
ATOM    663  C   ASP A 118       7.600  -4.226   9.929  1.00  0.00           C  
ATOM    664  O   ASP A 118       7.947  -3.236   9.321  1.00  0.00           O  
ATOM    665  CB  ASP A 118       6.096  -3.480  11.776  1.00  0.00           C  
ATOM    666  CG  ASP A 118       6.105  -1.998  11.395  1.00  0.00           C  
ATOM    667  OD1 ASP A 118       6.429  -1.701  10.257  1.00  0.00           O  
ATOM    668  OD2 ASP A 118       5.789  -1.187  12.248  1.00  0.00           O  
ATOM    669  H   ASP A 118       5.647  -5.991  11.769  1.00  0.00           H  
ATOM    670  HA  ASP A 118       5.478  -3.956   9.786  1.00  0.00           H  
ATOM    671  HB2 ASP A 118       5.181  -3.711  12.303  1.00  0.00           H  
ATOM    672  HB3 ASP A 118       6.942  -3.692  12.412  1.00  0.00           H  
ATOM    673  N   GLU A 119       8.424  -5.219  10.115  1.00  0.00           N  
ATOM    674  CA  GLU A 119       9.810  -5.130   9.570  1.00  0.00           C  
ATOM    675  C   GLU A 119       9.815  -5.544   8.097  1.00  0.00           C  
ATOM    676  O   GLU A 119      10.676  -5.150   7.335  1.00  0.00           O  
ATOM    677  CB  GLU A 119      10.738  -6.051  10.366  1.00  0.00           C  
ATOM    678  CG  GLU A 119      11.039  -5.420  11.727  1.00  0.00           C  
ATOM    679  CD  GLU A 119      10.989  -6.500  12.810  1.00  0.00           C  
ATOM    680  OE1 GLU A 119      10.755  -7.647  12.464  1.00  0.00           O  
ATOM    681  OE2 GLU A 119      11.182  -6.161  13.965  1.00  0.00           O  
ATOM    682  H   GLU A 119       8.140  -6.012  10.614  1.00  0.00           H  
ATOM    683  HA  GLU A 119      10.156  -4.111   9.651  1.00  0.00           H  
ATOM    684  HB2 GLU A 119      10.258  -7.008  10.511  1.00  0.00           H  
ATOM    685  HB3 GLU A 119      11.661  -6.189   9.823  1.00  0.00           H  
ATOM    686  HG2 GLU A 119      12.023  -4.974  11.708  1.00  0.00           H  
ATOM    687  HG3 GLU A 119      10.302  -4.662  11.945  1.00  0.00           H  
ATOM    688  N   GLU A 120       8.861  -6.329   7.687  1.00  0.00           N  
ATOM    689  CA  GLU A 120       8.811  -6.761   6.262  1.00  0.00           C  
ATOM    690  C   GLU A 120       8.069  -5.701   5.449  1.00  0.00           C  
ATOM    691  O   GLU A 120       8.245  -5.577   4.253  1.00  0.00           O  
ATOM    692  CB  GLU A 120       8.072  -8.098   6.159  1.00  0.00           C  
ATOM    693  CG  GLU A 120       8.736  -9.123   7.082  1.00  0.00           C  
ATOM    694  CD  GLU A 120       9.385 -10.226   6.242  1.00  0.00           C  
ATOM    695  OE1 GLU A 120       8.763 -10.660   5.286  1.00  0.00           O  
ATOM    696  OE2 GLU A 120      10.493 -10.618   6.570  1.00  0.00           O  
ATOM    697  H   GLU A 120       8.174  -6.632   8.315  1.00  0.00           H  
ATOM    698  HA  GLU A 120       9.813  -6.872   5.882  1.00  0.00           H  
ATOM    699  HB2 GLU A 120       7.042  -7.961   6.455  1.00  0.00           H  
ATOM    700  HB3 GLU A 120       8.112  -8.453   5.142  1.00  0.00           H  
ATOM    701  HG2 GLU A 120       9.492  -8.633   7.679  1.00  0.00           H  
ATOM    702  HG3 GLU A 120       7.991  -9.558   7.730  1.00  0.00           H  
ATOM    703  N   VAL A 121       7.239  -4.937   6.097  1.00  0.00           N  
ATOM    704  CA  VAL A 121       6.472  -3.875   5.383  1.00  0.00           C  
ATOM    705  C   VAL A 121       7.269  -2.567   5.395  1.00  0.00           C  
ATOM    706  O   VAL A 121       7.379  -1.886   4.395  1.00  0.00           O  
ATOM    707  CB  VAL A 121       5.132  -3.661   6.090  1.00  0.00           C  
ATOM    708  CG1 VAL A 121       5.384  -3.228   7.537  1.00  0.00           C  
ATOM    709  CG2 VAL A 121       4.336  -2.575   5.367  1.00  0.00           C  
ATOM    710  H   VAL A 121       7.118  -5.063   7.060  1.00  0.00           H  
ATOM    711  HA  VAL A 121       6.296  -4.179   4.363  1.00  0.00           H  
ATOM    712  HB  VAL A 121       4.569  -4.580   6.079  1.00  0.00           H  
ATOM    713 HG11 VAL A 121       6.259  -3.728   7.917  1.00  0.00           H  
ATOM    714 HG12 VAL A 121       5.540  -2.161   7.570  1.00  0.00           H  
ATOM    715 HG13 VAL A 121       4.534  -3.490   8.145  1.00  0.00           H  
ATOM    716 HG21 VAL A 121       4.822  -2.337   4.432  1.00  0.00           H  
ATOM    717 HG22 VAL A 121       3.337  -2.937   5.172  1.00  0.00           H  
ATOM    718 HG23 VAL A 121       4.287  -1.693   5.985  1.00  0.00           H  
ATOM    719  N   ASP A 122       7.822  -2.209   6.523  1.00  0.00           N  
ATOM    720  CA  ASP A 122       8.607  -0.945   6.604  1.00  0.00           C  
ATOM    721  C   ASP A 122       9.909  -1.101   5.818  1.00  0.00           C  
ATOM    722  O   ASP A 122      10.412  -0.160   5.238  1.00  0.00           O  
ATOM    723  CB  ASP A 122       8.929  -0.643   8.071  1.00  0.00           C  
ATOM    724  CG  ASP A 122       9.780   0.625   8.160  1.00  0.00           C  
ATOM    725  OD1 ASP A 122      10.970   0.534   7.909  1.00  0.00           O  
ATOM    726  OD2 ASP A 122       9.227   1.665   8.479  1.00  0.00           O  
ATOM    727  H   ASP A 122       7.717  -2.768   7.317  1.00  0.00           H  
ATOM    728  HA  ASP A 122       8.028  -0.135   6.188  1.00  0.00           H  
ATOM    729  HB2 ASP A 122       8.008  -0.498   8.619  1.00  0.00           H  
ATOM    730  HB3 ASP A 122       9.475  -1.471   8.498  1.00  0.00           H  
ATOM    731  N   GLU A 123      10.461  -2.283   5.793  1.00  0.00           N  
ATOM    732  CA  GLU A 123      11.730  -2.497   5.043  1.00  0.00           C  
ATOM    733  C   GLU A 123      11.435  -2.553   3.542  1.00  0.00           C  
ATOM    734  O   GLU A 123      12.198  -2.065   2.732  1.00  0.00           O  
ATOM    735  CB  GLU A 123      12.367  -3.815   5.488  1.00  0.00           C  
ATOM    736  CG  GLU A 123      13.660  -4.044   4.705  1.00  0.00           C  
ATOM    737  CD  GLU A 123      13.441  -5.149   3.670  1.00  0.00           C  
ATOM    738  OE1 GLU A 123      13.157  -6.264   4.074  1.00  0.00           O  
ATOM    739  OE2 GLU A 123      13.562  -4.859   2.491  1.00  0.00           O  
ATOM    740  H   GLU A 123      10.040  -3.028   6.267  1.00  0.00           H  
ATOM    741  HA  GLU A 123      12.409  -1.683   5.247  1.00  0.00           H  
ATOM    742  HB2 GLU A 123      12.587  -3.770   6.544  1.00  0.00           H  
ATOM    743  HB3 GLU A 123      11.685  -4.629   5.297  1.00  0.00           H  
ATOM    744  HG2 GLU A 123      13.944  -3.130   4.203  1.00  0.00           H  
ATOM    745  HG3 GLU A 123      14.446  -4.341   5.385  1.00  0.00           H  
ATOM    746  N   MET A 124      10.337  -3.149   3.165  1.00  0.00           N  
ATOM    747  CA  MET A 124       9.998  -3.240   1.717  1.00  0.00           C  
ATOM    748  C   MET A 124       9.379  -1.923   1.248  1.00  0.00           C  
ATOM    749  O   MET A 124       9.188  -1.704   0.068  1.00  0.00           O  
ATOM    750  CB  MET A 124       8.997  -4.378   1.500  1.00  0.00           C  
ATOM    751  CG  MET A 124       8.985  -4.769   0.022  1.00  0.00           C  
ATOM    752  SD  MET A 124       9.182  -6.563  -0.129  1.00  0.00           S  
ATOM    753  CE  MET A 124      10.862  -6.552  -0.799  1.00  0.00           C  
ATOM    754  H   MET A 124       9.737  -3.540   3.834  1.00  0.00           H  
ATOM    755  HA  MET A 124      10.895  -3.438   1.150  1.00  0.00           H  
ATOM    756  HB2 MET A 124       9.286  -5.231   2.097  1.00  0.00           H  
ATOM    757  HB3 MET A 124       8.010  -4.050   1.792  1.00  0.00           H  
ATOM    758  HG2 MET A 124       8.046  -4.470  -0.421  1.00  0.00           H  
ATOM    759  HG3 MET A 124       9.797  -4.274  -0.487  1.00  0.00           H  
ATOM    760  HE1 MET A 124      11.419  -5.734  -0.363  1.00  0.00           H  
ATOM    761  HE2 MET A 124      11.352  -7.483  -0.561  1.00  0.00           H  
ATOM    762  HE3 MET A 124      10.820  -6.433  -1.873  1.00  0.00           H  
ATOM    763  N   ILE A 125       9.054  -1.046   2.159  1.00  0.00           N  
ATOM    764  CA  ILE A 125       8.441   0.249   1.756  1.00  0.00           C  
ATOM    765  C   ILE A 125       9.484   1.111   1.042  1.00  0.00           C  
ATOM    766  O   ILE A 125       9.154   2.043   0.335  1.00  0.00           O  
ATOM    767  CB  ILE A 125       7.885   0.950   3.010  1.00  0.00           C  
ATOM    768  CG1 ILE A 125       6.401   1.225   2.796  1.00  0.00           C  
ATOM    769  CG2 ILE A 125       8.615   2.269   3.300  1.00  0.00           C  
ATOM    770  CD1 ILE A 125       5.610   0.590   3.939  1.00  0.00           C  
ATOM    771  H   ILE A 125       9.206  -1.242   3.108  1.00  0.00           H  
ATOM    772  HA  ILE A 125       7.630   0.047   1.066  1.00  0.00           H  
ATOM    773  HB  ILE A 125       8.000   0.291   3.859  1.00  0.00           H  
ATOM    774 HG12 ILE A 125       6.230   2.293   2.782  1.00  0.00           H  
ATOM    775 HG13 ILE A 125       6.087   0.795   1.855  1.00  0.00           H  
ATOM    776 HG21 ILE A 125       8.695   2.847   2.391  1.00  0.00           H  
ATOM    777 HG22 ILE A 125       8.063   2.832   4.036  1.00  0.00           H  
ATOM    778 HG23 ILE A 125       9.605   2.057   3.678  1.00  0.00           H  
ATOM    779 HD11 ILE A 125       6.295   0.249   4.701  1.00  0.00           H  
ATOM    780 HD12 ILE A 125       4.936   1.319   4.361  1.00  0.00           H  
ATOM    781 HD13 ILE A 125       5.047  -0.249   3.563  1.00  0.00           H  
ATOM    782  N   ARG A 126      10.737   0.794   1.197  1.00  0.00           N  
ATOM    783  CA  ARG A 126      11.786   1.582   0.499  1.00  0.00           C  
ATOM    784  C   ARG A 126      11.702   1.276  -1.001  1.00  0.00           C  
ATOM    785  O   ARG A 126      12.413   1.845  -1.806  1.00  0.00           O  
ATOM    786  CB  ARG A 126      13.165   1.186   1.032  1.00  0.00           C  
ATOM    787  CG  ARG A 126      13.118   1.084   2.560  1.00  0.00           C  
ATOM    788  CD  ARG A 126      14.523   0.797   3.095  1.00  0.00           C  
ATOM    789  NE  ARG A 126      15.109  -0.353   2.351  1.00  0.00           N  
ATOM    790  CZ  ARG A 126      16.403  -0.522   2.322  1.00  0.00           C  
ATOM    791  NH1 ARG A 126      17.017  -1.034   3.354  1.00  0.00           N  
ATOM    792  NH2 ARG A 126      17.082  -0.178   1.263  1.00  0.00           N  
ATOM    793  H   ARG A 126      10.984   0.028   1.753  1.00  0.00           H  
ATOM    794  HA  ARG A 126      11.618   2.637   0.665  1.00  0.00           H  
ATOM    795  HB2 ARG A 126      13.450   0.231   0.616  1.00  0.00           H  
ATOM    796  HB3 ARG A 126      13.890   1.933   0.746  1.00  0.00           H  
ATOM    797  HG2 ARG A 126      12.757   2.015   2.972  1.00  0.00           H  
ATOM    798  HG3 ARG A 126      12.456   0.281   2.849  1.00  0.00           H  
ATOM    799  HD2 ARG A 126      15.145   1.669   2.959  1.00  0.00           H  
ATOM    800  HD3 ARG A 126      14.466   0.555   4.146  1.00  0.00           H  
ATOM    801  HE  ARG A 126      14.523  -0.984   1.885  1.00  0.00           H  
ATOM    802 HH11 ARG A 126      16.496  -1.298   4.166  1.00  0.00           H  
ATOM    803 HH12 ARG A 126      18.009  -1.162   3.332  1.00  0.00           H  
ATOM    804 HH21 ARG A 126      16.611   0.213   0.472  1.00  0.00           H  
ATOM    805 HH22 ARG A 126      18.073  -0.307   1.241  1.00  0.00           H  
ATOM    806  N   GLU A 127      10.836   0.367  -1.376  1.00  0.00           N  
ATOM    807  CA  GLU A 127      10.689  -0.004  -2.806  1.00  0.00           C  
ATOM    808  C   GLU A 127       9.493   0.729  -3.422  1.00  0.00           C  
ATOM    809  O   GLU A 127       9.495   1.060  -4.590  1.00  0.00           O  
ATOM    810  CB  GLU A 127      10.442  -1.509  -2.887  1.00  0.00           C  
ATOM    811  CG  GLU A 127      10.141  -1.906  -4.334  1.00  0.00           C  
ATOM    812  CD  GLU A 127      11.373  -2.578  -4.946  1.00  0.00           C  
ATOM    813  OE1 GLU A 127      12.470  -2.113  -4.681  1.00  0.00           O  
ATOM    814  OE2 GLU A 127      11.198  -3.546  -5.668  1.00  0.00           O  
ATOM    815  H   GLU A 127      10.283  -0.084  -0.710  1.00  0.00           H  
ATOM    816  HA  GLU A 127      11.590   0.246  -3.345  1.00  0.00           H  
ATOM    817  HB2 GLU A 127      11.318  -2.037  -2.541  1.00  0.00           H  
ATOM    818  HB3 GLU A 127       9.595  -1.763  -2.260  1.00  0.00           H  
ATOM    819  HG2 GLU A 127       9.308  -2.595  -4.353  1.00  0.00           H  
ATOM    820  HG3 GLU A 127       9.893  -1.026  -4.907  1.00  0.00           H  
ATOM    821  N   ALA A 128       8.461   0.969  -2.656  1.00  0.00           N  
ATOM    822  CA  ALA A 128       7.267   1.658  -3.222  1.00  0.00           C  
ATOM    823  C   ALA A 128       7.364   3.166  -2.994  1.00  0.00           C  
ATOM    824  O   ALA A 128       7.677   3.923  -3.891  1.00  0.00           O  
ATOM    825  CB  ALA A 128       6.006   1.124  -2.540  1.00  0.00           C  
ATOM    826  H   ALA A 128       8.463   0.682  -1.714  1.00  0.00           H  
ATOM    827  HA  ALA A 128       7.209   1.459  -4.283  1.00  0.00           H  
ATOM    828  HB1 ALA A 128       6.266   0.721  -1.570  1.00  0.00           H  
ATOM    829  HB2 ALA A 128       5.296   1.928  -2.416  1.00  0.00           H  
ATOM    830  HB3 ALA A 128       5.568   0.346  -3.147  1.00  0.00           H  
ATOM    831  N   ASP A 129       7.077   3.609  -1.803  1.00  0.00           N  
ATOM    832  CA  ASP A 129       7.127   5.068  -1.510  1.00  0.00           C  
ATOM    833  C   ASP A 129       8.478   5.653  -1.924  1.00  0.00           C  
ATOM    834  O   ASP A 129       8.543   6.638  -2.631  1.00  0.00           O  
ATOM    835  CB  ASP A 129       6.916   5.281  -0.011  1.00  0.00           C  
ATOM    836  CG  ASP A 129       7.717   4.237   0.768  1.00  0.00           C  
ATOM    837  OD1 ASP A 129       7.198   3.150   0.965  1.00  0.00           O  
ATOM    838  OD2 ASP A 129       8.833   4.542   1.155  1.00  0.00           O  
ATOM    839  H   ASP A 129       6.812   2.979  -1.101  1.00  0.00           H  
ATOM    840  HA  ASP A 129       6.342   5.567  -2.055  1.00  0.00           H  
ATOM    841  HB2 ASP A 129       7.245   6.272   0.264  1.00  0.00           H  
ATOM    842  HB3 ASP A 129       5.869   5.169   0.220  1.00  0.00           H  
ATOM    843  N   ILE A 130       9.553   5.066  -1.477  1.00  0.00           N  
ATOM    844  CA  ILE A 130      10.905   5.592  -1.834  1.00  0.00           C  
ATOM    845  C   ILE A 130      10.903   7.120  -1.739  1.00  0.00           C  
ATOM    846  O   ILE A 130      11.356   7.810  -2.630  1.00  0.00           O  
ATOM    847  CB  ILE A 130      11.273   5.161  -3.259  1.00  0.00           C  
ATOM    848  CG1 ILE A 130      10.285   5.770  -4.257  1.00  0.00           C  
ATOM    849  CG2 ILE A 130      11.219   3.636  -3.360  1.00  0.00           C  
ATOM    850  CD1 ILE A 130      10.843   5.636  -5.676  1.00  0.00           C  
ATOM    851  H   ILE A 130       9.472   4.282  -0.896  1.00  0.00           H  
ATOM    852  HA  ILE A 130      11.633   5.195  -1.142  1.00  0.00           H  
ATOM    853  HB  ILE A 130      12.274   5.500  -3.487  1.00  0.00           H  
ATOM    854 HG12 ILE A 130       9.341   5.250  -4.191  1.00  0.00           H  
ATOM    855 HG13 ILE A 130      10.139   6.815  -4.028  1.00  0.00           H  
ATOM    856 HG21 ILE A 130      10.745   3.233  -2.477  1.00  0.00           H  
ATOM    857 HG22 ILE A 130      10.652   3.353  -4.234  1.00  0.00           H  
ATOM    858 HG23 ILE A 130      12.223   3.245  -3.440  1.00  0.00           H  
ATOM    859 HD11 ILE A 130      11.551   4.820  -5.709  1.00  0.00           H  
ATOM    860 HD12 ILE A 130      10.034   5.440  -6.363  1.00  0.00           H  
ATOM    861 HD13 ILE A 130      11.340   6.554  -5.954  1.00  0.00           H  
ATOM    862  N   ASP A 131      10.399   7.650  -0.658  1.00  0.00           N  
ATOM    863  CA  ASP A 131      10.369   9.131  -0.490  1.00  0.00           C  
ATOM    864  C   ASP A 131       9.536   9.765  -1.602  1.00  0.00           C  
ATOM    865  O   ASP A 131       8.341   9.942  -1.473  1.00  0.00           O  
ATOM    866  CB  ASP A 131      11.793   9.683  -0.557  1.00  0.00           C  
ATOM    867  CG  ASP A 131      12.353   9.834   0.859  1.00  0.00           C  
ATOM    868  OD1 ASP A 131      11.634  10.336   1.709  1.00  0.00           O  
ATOM    869  OD2 ASP A 131      13.491   9.447   1.069  1.00  0.00           O  
ATOM    870  H   ASP A 131      10.045   7.074   0.048  1.00  0.00           H  
ATOM    871  HA  ASP A 131       9.935   9.375   0.468  1.00  0.00           H  
ATOM    872  HB2 ASP A 131      12.416   9.004  -1.121  1.00  0.00           H  
ATOM    873  HB3 ASP A 131      11.780  10.647  -1.042  1.00  0.00           H  
ATOM    874  N   GLY A 132      10.160  10.115  -2.692  1.00  0.00           N  
ATOM    875  CA  GLY A 132       9.407  10.749  -3.810  1.00  0.00           C  
ATOM    876  C   GLY A 132       8.458  11.804  -3.241  1.00  0.00           C  
ATOM    877  O   GLY A 132       8.804  12.543  -2.341  1.00  0.00           O  
ATOM    878  H   GLY A 132      11.125   9.968  -2.772  1.00  0.00           H  
ATOM    879  HA2 GLY A 132      10.103  11.214  -4.494  1.00  0.00           H  
ATOM    880  HA3 GLY A 132       8.835   9.997  -4.332  1.00  0.00           H  
ATOM    881  N   ASP A 133       7.263  11.873  -3.751  1.00  0.00           N  
ATOM    882  CA  ASP A 133       6.288  12.875  -3.232  1.00  0.00           C  
ATOM    883  C   ASP A 133       5.508  12.251  -2.072  1.00  0.00           C  
ATOM    884  O   ASP A 133       5.963  12.240  -0.945  1.00  0.00           O  
ATOM    885  CB  ASP A 133       5.324  13.282  -4.350  1.00  0.00           C  
ATOM    886  CG  ASP A 133       6.073  14.113  -5.393  1.00  0.00           C  
ATOM    887  OD1 ASP A 133       6.738  15.059  -5.002  1.00  0.00           O  
ATOM    888  OD2 ASP A 133       5.969  13.790  -6.565  1.00  0.00           O  
ATOM    889  H   ASP A 133       7.002  11.263  -4.470  1.00  0.00           H  
ATOM    890  HA  ASP A 133       6.822  13.746  -2.880  1.00  0.00           H  
ATOM    891  HB2 ASP A 133       4.920  12.396  -4.816  1.00  0.00           H  
ATOM    892  HB3 ASP A 133       4.519  13.869  -3.934  1.00  0.00           H  
ATOM    893  N   GLY A 134       4.347  11.714  -2.335  1.00  0.00           N  
ATOM    894  CA  GLY A 134       3.562  11.078  -1.239  1.00  0.00           C  
ATOM    895  C   GLY A 134       4.265   9.787  -0.822  1.00  0.00           C  
ATOM    896  O   GLY A 134       4.669   9.003  -1.655  1.00  0.00           O  
ATOM    897  H   GLY A 134       3.999  11.718  -3.251  1.00  0.00           H  
ATOM    898  HA2 GLY A 134       3.505  11.752  -0.396  1.00  0.00           H  
ATOM    899  HA3 GLY A 134       2.567  10.847  -1.590  1.00  0.00           H  
ATOM    900  N   GLN A 135       4.423   9.564   0.457  1.00  0.00           N  
ATOM    901  CA  GLN A 135       5.111   8.323   0.924  1.00  0.00           C  
ATOM    902  C   GLN A 135       4.647   7.125   0.091  1.00  0.00           C  
ATOM    903  O   GLN A 135       5.156   6.876  -0.981  1.00  0.00           O  
ATOM    904  CB  GLN A 135       4.785   8.080   2.400  1.00  0.00           C  
ATOM    905  CG  GLN A 135       5.787   8.836   3.275  1.00  0.00           C  
ATOM    906  CD  GLN A 135       7.204   8.355   2.959  1.00  0.00           C  
ATOM    907  OE1 GLN A 135       7.435   7.173   2.797  1.00  0.00           O  
ATOM    908  NE2 GLN A 135       8.170   9.228   2.863  1.00  0.00           N  
ATOM    909  H   GLN A 135       4.096  10.217   1.110  1.00  0.00           H  
ATOM    910  HA  GLN A 135       6.181   8.439   0.809  1.00  0.00           H  
ATOM    911  HB2 GLN A 135       3.786   8.429   2.611  1.00  0.00           H  
ATOM    912  HB3 GLN A 135       4.850   7.024   2.613  1.00  0.00           H  
ATOM    913  HG2 GLN A 135       5.711   9.895   3.075  1.00  0.00           H  
ATOM    914  HG3 GLN A 135       5.570   8.649   4.316  1.00  0.00           H  
ATOM    915 HE21 GLN A 135       7.983  10.181   2.993  1.00  0.00           H  
ATOM    916 HE22 GLN A 135       9.081   8.929   2.660  1.00  0.00           H  
ATOM    917  N   VAL A 136       3.694   6.371   0.568  1.00  0.00           N  
ATOM    918  CA  VAL A 136       3.230   5.194  -0.222  1.00  0.00           C  
ATOM    919  C   VAL A 136       1.775   5.398  -0.631  1.00  0.00           C  
ATOM    920  O   VAL A 136       0.872   5.281   0.172  1.00  0.00           O  
ATOM    921  CB  VAL A 136       3.348   3.907   0.602  1.00  0.00           C  
ATOM    922  CG1 VAL A 136       4.096   2.861  -0.225  1.00  0.00           C  
ATOM    923  CG2 VAL A 136       4.115   4.171   1.907  1.00  0.00           C  
ATOM    924  H   VAL A 136       3.289   6.571   1.438  1.00  0.00           H  
ATOM    925  HA  VAL A 136       3.839   5.104  -1.111  1.00  0.00           H  
ATOM    926  HB  VAL A 136       2.358   3.538   0.832  1.00  0.00           H  
ATOM    927 HG11 VAL A 136       4.514   3.333  -1.103  1.00  0.00           H  
ATOM    928 HG12 VAL A 136       4.891   2.432   0.366  1.00  0.00           H  
ATOM    929 HG13 VAL A 136       3.410   2.084  -0.529  1.00  0.00           H  
ATOM    930 HG21 VAL A 136       4.862   4.932   1.740  1.00  0.00           H  
ATOM    931 HG22 VAL A 136       3.425   4.506   2.668  1.00  0.00           H  
ATOM    932 HG23 VAL A 136       4.596   3.261   2.233  1.00  0.00           H  
ATOM    933  N   ASN A 137       1.538   5.699  -1.877  1.00  0.00           N  
ATOM    934  CA  ASN A 137       0.138   5.910  -2.327  1.00  0.00           C  
ATOM    935  C   ASN A 137      -0.497   4.576  -2.699  1.00  0.00           C  
ATOM    936  O   ASN A 137       0.027   3.529  -2.399  1.00  0.00           O  
ATOM    937  CB  ASN A 137       0.110   6.852  -3.524  1.00  0.00           C  
ATOM    938  CG  ASN A 137       1.116   6.382  -4.577  1.00  0.00           C  
ATOM    939  OD1 ASN A 137       2.302   6.607  -4.446  1.00  0.00           O  
ATOM    940  ND2 ASN A 137       0.688   5.735  -5.626  1.00  0.00           N  
ATOM    941  H   ASN A 137       2.280   5.785  -2.512  1.00  0.00           H  
ATOM    942  HA  ASN A 137      -0.424   6.350  -1.524  1.00  0.00           H  
ATOM    943  HB2 ASN A 137      -0.882   6.858  -3.945  1.00  0.00           H  
ATOM    944  HB3 ASN A 137       0.370   7.846  -3.197  1.00  0.00           H  
ATOM    945 HD21 ASN A 137      -0.269   5.553  -5.734  1.00  0.00           H  
ATOM    946 HD22 ASN A 137       1.324   5.428  -6.306  1.00  0.00           H  
ATOM    947  N   TYR A 138      -1.637   4.610  -3.326  1.00  0.00           N  
ATOM    948  CA  TYR A 138      -2.338   3.346  -3.694  1.00  0.00           C  
ATOM    949  C   TYR A 138      -1.669   2.664  -4.878  1.00  0.00           C  
ATOM    950  O   TYR A 138      -1.209   1.543  -4.790  1.00  0.00           O  
ATOM    951  CB  TYR A 138      -3.770   3.684  -4.082  1.00  0.00           C  
ATOM    952  CG  TYR A 138      -4.604   3.793  -2.834  1.00  0.00           C  
ATOM    953  CD1 TYR A 138      -3.995   4.143  -1.624  1.00  0.00           C  
ATOM    954  CD2 TYR A 138      -5.979   3.555  -2.878  1.00  0.00           C  
ATOM    955  CE1 TYR A 138      -4.753   4.253  -0.462  1.00  0.00           C  
ATOM    956  CE2 TYR A 138      -6.741   3.669  -1.713  1.00  0.00           C  
ATOM    957  CZ  TYR A 138      -6.128   4.017  -0.506  1.00  0.00           C  
ATOM    958  OH  TYR A 138      -6.878   4.124   0.639  1.00  0.00           O  
ATOM    959  H   TYR A 138      -2.049   5.472  -3.538  1.00  0.00           H  
ATOM    960  HA  TYR A 138      -2.347   2.676  -2.848  1.00  0.00           H  
ATOM    961  HB2 TYR A 138      -3.784   4.627  -4.611  1.00  0.00           H  
ATOM    962  HB3 TYR A 138      -4.159   2.908  -4.721  1.00  0.00           H  
ATOM    963  HD1 TYR A 138      -2.931   4.314  -1.584  1.00  0.00           H  
ATOM    964  HD2 TYR A 138      -6.452   3.279  -3.807  1.00  0.00           H  
ATOM    965  HE1 TYR A 138      -4.274   4.515   0.470  1.00  0.00           H  
ATOM    966  HE2 TYR A 138      -7.800   3.483  -1.742  1.00  0.00           H  
ATOM    967  HH  TYR A 138      -7.804   4.083   0.392  1.00  0.00           H  
ATOM    968  N   GLU A 139      -1.646   3.320  -5.992  1.00  0.00           N  
ATOM    969  CA  GLU A 139      -1.041   2.708  -7.194  1.00  0.00           C  
ATOM    970  C   GLU A 139       0.377   2.218  -6.859  1.00  0.00           C  
ATOM    971  O   GLU A 139       0.884   1.296  -7.466  1.00  0.00           O  
ATOM    972  CB  GLU A 139      -1.041   3.749  -8.328  1.00  0.00           C  
ATOM    973  CG  GLU A 139       0.383   4.067  -8.751  1.00  0.00           C  
ATOM    974  CD  GLU A 139       0.374   4.903 -10.032  1.00  0.00           C  
ATOM    975  OE1 GLU A 139       0.120   4.338 -11.083  1.00  0.00           O  
ATOM    976  OE2 GLU A 139       0.622   6.094  -9.941  1.00  0.00           O  
ATOM    977  H   GLU A 139      -2.043   4.210  -6.043  1.00  0.00           H  
ATOM    978  HA  GLU A 139      -1.637   1.868  -7.493  1.00  0.00           H  
ATOM    979  HB2 GLU A 139      -1.587   3.356  -9.173  1.00  0.00           H  
ATOM    980  HB3 GLU A 139      -1.522   4.653  -7.982  1.00  0.00           H  
ATOM    981  HG2 GLU A 139       0.870   4.613  -7.959  1.00  0.00           H  
ATOM    982  HG3 GLU A 139       0.904   3.141  -8.925  1.00  0.00           H  
ATOM    983  N   GLU A 140       1.015   2.826  -5.896  1.00  0.00           N  
ATOM    984  CA  GLU A 140       2.392   2.395  -5.522  1.00  0.00           C  
ATOM    985  C   GLU A 140       2.308   1.444  -4.329  1.00  0.00           C  
ATOM    986  O   GLU A 140       3.206   0.666  -4.073  1.00  0.00           O  
ATOM    987  CB  GLU A 140       3.225   3.620  -5.139  1.00  0.00           C  
ATOM    988  CG  GLU A 140       3.684   4.346  -6.405  1.00  0.00           C  
ATOM    989  CD  GLU A 140       5.011   3.752  -6.880  1.00  0.00           C  
ATOM    990  OE1 GLU A 140       5.514   2.865  -6.211  1.00  0.00           O  
ATOM    991  OE2 GLU A 140       5.503   4.195  -7.905  1.00  0.00           O  
ATOM    992  H   GLU A 140       0.586   3.564  -5.416  1.00  0.00           H  
ATOM    993  HA  GLU A 140       2.853   1.889  -6.357  1.00  0.00           H  
ATOM    994  HB2 GLU A 140       2.624   4.289  -4.538  1.00  0.00           H  
ATOM    995  HB3 GLU A 140       4.089   3.306  -4.573  1.00  0.00           H  
ATOM    996  HG2 GLU A 140       2.939   4.229  -7.178  1.00  0.00           H  
ATOM    997  HG3 GLU A 140       3.819   5.396  -6.190  1.00  0.00           H  
ATOM    998  N   PHE A 141       1.229   1.503  -3.600  1.00  0.00           N  
ATOM    999  CA  PHE A 141       1.068   0.607  -2.420  1.00  0.00           C  
ATOM   1000  C   PHE A 141       0.750  -0.807  -2.906  1.00  0.00           C  
ATOM   1001  O   PHE A 141       0.987  -1.780  -2.220  1.00  0.00           O  
ATOM   1002  CB  PHE A 141      -0.074   1.127  -1.545  1.00  0.00           C  
ATOM   1003  CG  PHE A 141      -0.447   0.103  -0.508  1.00  0.00           C  
ATOM   1004  CD1 PHE A 141       0.551  -0.582   0.190  1.00  0.00           C  
ATOM   1005  CD2 PHE A 141      -1.794  -0.146  -0.229  1.00  0.00           C  
ATOM   1006  CE1 PHE A 141       0.202  -1.518   1.166  1.00  0.00           C  
ATOM   1007  CE2 PHE A 141      -2.144  -1.080   0.750  1.00  0.00           C  
ATOM   1008  CZ  PHE A 141      -1.145  -1.768   1.451  1.00  0.00           C  
ATOM   1009  H   PHE A 141       0.520   2.139  -3.833  1.00  0.00           H  
ATOM   1010  HA  PHE A 141       1.985   0.594  -1.848  1.00  0.00           H  
ATOM   1011  HB2 PHE A 141       0.244   2.030  -1.046  1.00  0.00           H  
ATOM   1012  HB3 PHE A 141      -0.932   1.341  -2.165  1.00  0.00           H  
ATOM   1013  HD1 PHE A 141       1.591  -0.394  -0.028  1.00  0.00           H  
ATOM   1014  HD2 PHE A 141      -2.564   0.382  -0.769  1.00  0.00           H  
ATOM   1015  HE1 PHE A 141       0.971  -2.042   1.703  1.00  0.00           H  
ATOM   1016  HE2 PHE A 141      -3.184  -1.268   0.964  1.00  0.00           H  
ATOM   1017  HZ  PHE A 141      -1.411  -2.490   2.212  1.00  0.00           H  
ATOM   1018  N   VAL A 142       0.225  -0.926  -4.095  1.00  0.00           N  
ATOM   1019  CA  VAL A 142      -0.095  -2.275  -4.636  1.00  0.00           C  
ATOM   1020  C   VAL A 142       1.210  -2.991  -4.995  1.00  0.00           C  
ATOM   1021  O   VAL A 142       1.212  -4.144  -5.380  1.00  0.00           O  
ATOM   1022  CB  VAL A 142      -0.958  -2.127  -5.890  1.00  0.00           C  
ATOM   1023  CG1 VAL A 142      -0.333  -1.085  -6.820  1.00  0.00           C  
ATOM   1024  CG2 VAL A 142      -1.039  -3.473  -6.615  1.00  0.00           C  
ATOM   1025  H   VAL A 142       0.053  -0.128  -4.636  1.00  0.00           H  
ATOM   1026  HA  VAL A 142      -0.633  -2.845  -3.892  1.00  0.00           H  
ATOM   1027  HB  VAL A 142      -1.951  -1.807  -5.608  1.00  0.00           H  
ATOM   1028 HG11 VAL A 142       0.742  -1.185  -6.800  1.00  0.00           H  
ATOM   1029 HG12 VAL A 142      -0.690  -1.241  -7.827  1.00  0.00           H  
ATOM   1030 HG13 VAL A 142      -0.610  -0.096  -6.488  1.00  0.00           H  
ATOM   1031 HG21 VAL A 142      -1.093  -4.270  -5.888  1.00  0.00           H  
ATOM   1032 HG22 VAL A 142      -1.921  -3.494  -7.238  1.00  0.00           H  
ATOM   1033 HG23 VAL A 142      -0.161  -3.605  -7.229  1.00  0.00           H  
ATOM   1034  N   GLN A 143       2.322  -2.313  -4.874  1.00  0.00           N  
ATOM   1035  CA  GLN A 143       3.627  -2.948  -5.210  1.00  0.00           C  
ATOM   1036  C   GLN A 143       4.130  -3.758  -4.012  1.00  0.00           C  
ATOM   1037  O   GLN A 143       4.887  -4.695  -4.162  1.00  0.00           O  
ATOM   1038  CB  GLN A 143       4.646  -1.859  -5.553  1.00  0.00           C  
ATOM   1039  CG  GLN A 143       5.928  -2.507  -6.080  1.00  0.00           C  
ATOM   1040  CD  GLN A 143       6.967  -1.422  -6.368  1.00  0.00           C  
ATOM   1041  OE1 GLN A 143       8.149  -1.633  -6.186  1.00  0.00           O  
ATOM   1042  NE2 GLN A 143       6.573  -0.261  -6.815  1.00  0.00           N  
ATOM   1043  H   GLN A 143       2.298  -1.385  -4.565  1.00  0.00           H  
ATOM   1044  HA  GLN A 143       3.501  -3.603  -6.059  1.00  0.00           H  
ATOM   1045  HB2 GLN A 143       4.234  -1.207  -6.310  1.00  0.00           H  
ATOM   1046  HB3 GLN A 143       4.874  -1.285  -4.667  1.00  0.00           H  
ATOM   1047  HG2 GLN A 143       6.316  -3.191  -5.339  1.00  0.00           H  
ATOM   1048  HG3 GLN A 143       5.711  -3.046  -6.989  1.00  0.00           H  
ATOM   1049 HE21 GLN A 143       5.618  -0.090  -6.962  1.00  0.00           H  
ATOM   1050 HE22 GLN A 143       7.230   0.441  -7.003  1.00  0.00           H  
ATOM   1051  N   MET A 144       3.713  -3.409  -2.825  1.00  0.00           N  
ATOM   1052  CA  MET A 144       4.171  -4.172  -1.628  1.00  0.00           C  
ATOM   1053  C   MET A 144       3.333  -5.439  -1.511  1.00  0.00           C  
ATOM   1054  O   MET A 144       3.709  -6.393  -0.861  1.00  0.00           O  
ATOM   1055  CB  MET A 144       3.986  -3.345  -0.351  1.00  0.00           C  
ATOM   1056  CG  MET A 144       4.219  -1.862  -0.633  1.00  0.00           C  
ATOM   1057  SD  MET A 144       5.753  -1.334   0.164  1.00  0.00           S  
ATOM   1058  CE  MET A 144       6.867  -1.747  -1.200  1.00  0.00           C  
ATOM   1059  H   MET A 144       3.098  -2.653  -2.721  1.00  0.00           H  
ATOM   1060  HA  MET A 144       5.212  -4.433  -1.743  1.00  0.00           H  
ATOM   1061  HB2 MET A 144       2.983  -3.484   0.023  1.00  0.00           H  
ATOM   1062  HB3 MET A 144       4.693  -3.680   0.394  1.00  0.00           H  
ATOM   1063  HG2 MET A 144       4.297  -1.701  -1.695  1.00  0.00           H  
ATOM   1064  HG3 MET A 144       3.391  -1.290  -0.238  1.00  0.00           H  
ATOM   1065  HE1 MET A 144       6.290  -1.981  -2.080  1.00  0.00           H  
ATOM   1066  HE2 MET A 144       7.510  -0.902  -1.409  1.00  0.00           H  
ATOM   1067  HE3 MET A 144       7.467  -2.604  -0.927  1.00  0.00           H  
ATOM   1068  N   MET A 145       2.193  -5.448  -2.140  1.00  0.00           N  
ATOM   1069  CA  MET A 145       1.316  -6.648  -2.070  1.00  0.00           C  
ATOM   1070  C   MET A 145       1.477  -7.470  -3.352  1.00  0.00           C  
ATOM   1071  O   MET A 145       0.779  -8.440  -3.571  1.00  0.00           O  
ATOM   1072  CB  MET A 145      -0.157  -6.231  -1.899  1.00  0.00           C  
ATOM   1073  CG  MET A 145      -0.338  -4.742  -2.211  1.00  0.00           C  
ATOM   1074  SD  MET A 145      -1.982  -4.211  -1.676  1.00  0.00           S  
ATOM   1075  CE  MET A 145      -1.662  -4.246   0.104  1.00  0.00           C  
ATOM   1076  H   MET A 145       1.917  -4.665  -2.659  1.00  0.00           H  
ATOM   1077  HA  MET A 145       1.616  -7.248  -1.226  1.00  0.00           H  
ATOM   1078  HB2 MET A 145      -0.771  -6.812  -2.569  1.00  0.00           H  
ATOM   1079  HB3 MET A 145      -0.463  -6.419  -0.881  1.00  0.00           H  
ATOM   1080  HG2 MET A 145       0.412  -4.169  -1.683  1.00  0.00           H  
ATOM   1081  HG3 MET A 145      -0.234  -4.580  -3.273  1.00  0.00           H  
ATOM   1082  HE1 MET A 145      -0.716  -3.766   0.307  1.00  0.00           H  
ATOM   1083  HE2 MET A 145      -2.448  -3.722   0.623  1.00  0.00           H  
ATOM   1084  HE3 MET A 145      -1.631  -5.272   0.442  1.00  0.00           H  
ATOM   1085  N   THR A 146       2.397  -7.091  -4.196  1.00  0.00           N  
ATOM   1086  CA  THR A 146       2.612  -7.849  -5.460  1.00  0.00           C  
ATOM   1087  C   THR A 146       3.862  -7.314  -6.162  1.00  0.00           C  
ATOM   1088  O   THR A 146       3.976  -7.363  -7.370  1.00  0.00           O  
ATOM   1089  CB  THR A 146       1.399  -7.673  -6.375  1.00  0.00           C  
ATOM   1090  OG1 THR A 146       1.486  -8.590  -7.456  1.00  0.00           O  
ATOM   1091  CG2 THR A 146       1.369  -6.242  -6.917  1.00  0.00           C  
ATOM   1092  H   THR A 146       2.950  -6.308  -3.997  1.00  0.00           H  
ATOM   1093  HA  THR A 146       2.745  -8.896  -5.235  1.00  0.00           H  
ATOM   1094  HB  THR A 146       0.494  -7.859  -5.816  1.00  0.00           H  
ATOM   1095  HG1 THR A 146       2.207  -8.312  -8.025  1.00  0.00           H  
ATOM   1096 HG21 THR A 146       2.215  -5.693  -6.530  1.00  0.00           H  
ATOM   1097 HG22 THR A 146       1.418  -6.265  -7.996  1.00  0.00           H  
ATOM   1098 HG23 THR A 146       0.454  -5.759  -6.609  1.00  0.00           H  
ATOM   1099  N   ALA A 147       4.801  -6.803  -5.412  1.00  0.00           N  
ATOM   1100  CA  ALA A 147       6.042  -6.264  -6.035  1.00  0.00           C  
ATOM   1101  C   ALA A 147       6.623  -7.299  -7.001  1.00  0.00           C  
ATOM   1102  O   ALA A 147       7.272  -6.961  -7.970  1.00  0.00           O  
ATOM   1103  CB  ALA A 147       7.066  -5.955  -4.940  1.00  0.00           C  
ATOM   1104  H   ALA A 147       4.689  -6.772  -4.439  1.00  0.00           H  
ATOM   1105  HA  ALA A 147       5.809  -5.359  -6.575  1.00  0.00           H  
ATOM   1106  HB1 ALA A 147       6.915  -6.626  -4.107  1.00  0.00           H  
ATOM   1107  HB2 ALA A 147       8.063  -6.085  -5.333  1.00  0.00           H  
ATOM   1108  HB3 ALA A 147       6.939  -4.935  -4.608  1.00  0.00           H  
ATOM   1109  N   LYS A 148       6.394  -8.559  -6.746  1.00  0.00           N  
ATOM   1110  CA  LYS A 148       6.933  -9.612  -7.653  1.00  0.00           C  
ATOM   1111  C   LYS A 148       5.815 -10.125  -8.561  1.00  0.00           C  
ATOM   1112  O   LYS A 148       6.114 -10.498  -9.683  1.00  0.00           O  
ATOM   1113  CB  LYS A 148       7.486 -10.770  -6.820  1.00  0.00           C  
ATOM   1114  CG  LYS A 148       8.993 -10.590  -6.630  1.00  0.00           C  
ATOM   1115  CD  LYS A 148       9.392 -11.059  -5.230  1.00  0.00           C  
ATOM   1116  CE  LYS A 148       9.548  -9.846  -4.311  1.00  0.00           C  
ATOM   1117  NZ  LYS A 148       9.357 -10.268  -2.894  1.00  0.00           N  
ATOM   1118  OXT LYS A 148       4.679 -10.137  -8.119  1.00  0.00           O  
ATOM   1119  H   LYS A 148       5.868  -8.812  -5.960  1.00  0.00           H  
ATOM   1120  HA  LYS A 148       7.726  -9.194  -8.257  1.00  0.00           H  
ATOM   1121  HB2 LYS A 148       7.001 -10.783  -5.855  1.00  0.00           H  
ATOM   1122  HB3 LYS A 148       7.298 -11.702  -7.331  1.00  0.00           H  
ATOM   1123  HG2 LYS A 148       9.521 -11.174  -7.370  1.00  0.00           H  
ATOM   1124  HG3 LYS A 148       9.249  -9.548  -6.746  1.00  0.00           H  
ATOM   1125  HD2 LYS A 148       8.627 -11.713  -4.839  1.00  0.00           H  
ATOM   1126  HD3 LYS A 148      10.331 -11.591  -5.282  1.00  0.00           H  
ATOM   1127  HE2 LYS A 148      10.536  -9.427  -4.432  1.00  0.00           H  
ATOM   1128  HE3 LYS A 148       8.807  -9.102  -4.567  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 148       9.998 -11.058  -2.679  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 148       9.566  -9.467  -2.264  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 148       8.374 -10.575  -2.753  1.00  0.00           H  
TER    1132      LYS A 148                                                      
ENDMDL                                                                          
MASTER      215    0    0    4    2    0    6    6  586    1    0    6          
END