HEADER    HORMONE                                 12-MAR-10   2KVE              
TITLE     C-TERMINAL DOMAIN OF MESENCEPHALIC ASTROCYTE-DERIVED NEUROTROPHIC     
TITLE    2 FACTOR (MANF)                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MESENCEPHALIC ASTROCYTE-DERIVED NEUROTROPHIC FACTOR;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, UNP RESIDUES 117-179;                   
COMPND   5 SYNONYM: MANF, PROTEIN ARMET, ARGININE-RICH PROTEIN;                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ORIGAMIB(DE3);                             
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    DISULFIDE BOND, GLYCOPROTEIN, GROWTH FACTOR, SECRETED, SIALIC ACID,   
KEYWDS   2 UNFOLDED PROTEIN RESPONSE, HORMONE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.H.HELLMAN,M.SAARMA,P.PERMI                                          
REVDAT   3   02-FEB-11 2KVE    1       JRNL                                     
REVDAT   2   17-NOV-10 2KVE    1       JRNL                                     
REVDAT   1   03-NOV-10 2KVE    0                                                
JRNL        AUTH   M.H.HELLMAN,U.ARUMAE,L.-Y.YU,P.LINDHOLM,J.PERANEN,M.SAARMA,  
JRNL        AUTH 2 P.PERMI                                                      
JRNL        TITL   MESENCEPHALIC ASTROCYTE-DERIVED NEUROTROPHIC FACTOR (MANF)   
JRNL        TITL 2 HAS A UNIQUE MECHANISM TO RESCUE APOPTOTIC NEURONS           
JRNL        REF    J.BIOL.CHEM.                  V. 286  2675 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21047780                                                     
JRNL        DOI    10.1074/JBC.M110.146738                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KVE COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAR-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101620.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-99% 13C; U-99% 15N] C-      
REMARK 210                                   MANF; 93% H2O/7% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C-CT-HSQC; 3D CBCA(CO)NH;  
REMARK 210                                   3D HNCACB; 3D C(CO)NH; 3D H(CCO)   
REMARK 210                                   NH; 2D (HB)CB(CGCD)HD; 2D (HB)     
REMARK 210                                   CB(CGCDCE)HE; 3D 1H-15N NOESY; 3D  
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA                        
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0.26, AMBER 8.0            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG1  THR A   156     O    LEU A   158              1.74            
REMARK 500   HG   SER A   104     O    LYS A   150              1.75            
REMARK 500   OD1  ASP A   135    HH21  ARG A   138              1.77            
REMARK 500   HZ3  LYS A   139     OE2  GLU A   142              1.81            
REMARK 500   HZ3  LYS A    99     OD1  ASP A   102              1.83            
REMARK 500   O    VAL A   113     H    LYS A   117              1.87            
REMARK 500   O    LYS A   117     H    ASP A   121              1.89            
REMARK 500   O    ASP A   102     H    THR A   105              1.89            
REMARK 500   O    ILE A   140     H    MET A   144              1.90            
REMARK 500   O    MET A   144     H    ALA A   148              1.91            
REMARK 500   O    ILE A   137     H    ASN A   141              1.95            
REMARK 500   O    ASP A   135     H    LYS A   139              1.96            
REMARK 500   O    LYS A   118     H    ASP A   122              1.96            
REMARK 500   O    ALA A   148     H    ALA A   151              1.96            
REMARK 500   O    TYR A   136     H    ILE A   140              1.97            
REMARK 500   O    GLY A    95     H    TYR A    97              2.01            
REMARK 500   O    ALA A   148     H    ALA A   152              2.01            
REMARK 500   O    LEU A   111     HZ2  LYS A   133              2.02            
REMARK 500   O    ARG A   138     H    GLU A   142              2.02            
REMARK 500   O    LEU A   120     H    GLU A   125              2.04            
REMARK 500   O    ILE A   140     H    LEU A   143              2.05            
REMARK 500   O    ASP A   107     H    LYS A   110              2.06            
REMARK 500   O    ARG A   112     H    LEU A   116              2.09            
REMARK 500   O    ASP A   102     H    VAL A   106              2.09            
REMARK 500   O    SER A   134     H    ARG A   138              2.10            
REMARK 500   O    GLU A   132     H    ASP A   135              2.12            
REMARK 500   O    LEU A   143     H    TYR A   147              2.16            
REMARK 500   O    ARG A   112     H    GLU A   115              2.16            
REMARK 500   O    LEU A   143     H    LYS A   146              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A 155   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 13 ARG A 155   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  96      -19.87     62.63                                   
REMARK 500  1 ASP A  98      -14.26   -149.04                                   
REMARK 500  1 ASP A 102      -18.66   -141.41                                   
REMARK 500  1 ALA A 151      -24.32   -143.67                                   
REMARK 500  2 LEU A 103      -24.29     63.61                                   
REMARK 500  2 THR A 105       18.43   -144.79                                   
REMARK 500  2 ALA A 131       -6.20   -148.05                                   
REMARK 500  2 ALA A 148     -158.75   -102.24                                   
REMARK 500  2 ALA A 151       31.85   -144.34                                   
REMARK 500  2 ALA A 152        9.82     58.88                                   
REMARK 500  2 ASP A 157      -31.49   -130.57                                   
REMARK 500  3 TYR A  97      -46.07   -144.03                                   
REMARK 500  3 ASP A 102      -44.04   -153.44                                   
REMARK 500  3 ALA A 151      -21.97   -147.93                                   
REMARK 500  4 GLN A 100       18.91   -145.04                                   
REMARK 500  4 LEU A 103        0.19    -64.64                                   
REMARK 500  4 ALA A 148       52.56   -142.12                                   
REMARK 500  5 LYS A  96       39.78    -80.71                                   
REMARK 500  5 LYS A  99      -36.46   -132.28                                   
REMARK 500  5 ALA A 131      -38.04   -153.70                                   
REMARK 500  5 ALA A 148     -100.65   -127.53                                   
REMARK 500  5 SER A 153      -30.38   -150.00                                   
REMARK 500  6 CYS A 127       69.70    -67.12                                   
REMARK 500  6 ALA A 131      -17.14   -144.68                                   
REMARK 500  6 ALA A 148       54.82   -148.34                                   
REMARK 500  7 ASP A  98       21.18   -141.85                                   
REMARK 500  7 LYS A  99     -167.79   -120.40                                   
REMARK 500  7 LEU A 103      -29.60   -144.30                                   
REMARK 500  7 ASP A 107       78.50     62.60                                   
REMARK 500  7 ALA A 131      -15.70   -141.06                                   
REMARK 500  7 LYS A 150       16.38     52.46                                   
REMARK 500  7 ALA A 151       12.97   -153.67                                   
REMARK 500  8 CYS A 127       64.37     39.01                                   
REMARK 500  8 ALA A 151       12.49     53.87                                   
REMARK 500  8 ALA A 154       11.92   -147.49                                   
REMARK 500  8 ASP A 157      -34.30     63.62                                   
REMARK 500  9 ASP A 102      -47.06   -141.28                                   
REMARK 500  9 ALA A 131       16.04   -144.12                                   
REMARK 500  9 ALA A 148       53.91   -141.17                                   
REMARK 500  9 ALA A 151       -5.83   -151.74                                   
REMARK 500 10 LEU A 103      -37.91     62.73                                   
REMARK 500 10 ALA A 131      -15.17   -146.27                                   
REMARK 500 10 LYS A 150      -49.35   -147.89                                   
REMARK 500 10 SER A 153       33.54   -156.71                                   
REMARK 500 11 TYR A  97       15.82   -143.07                                   
REMARK 500 11 ASP A 102      -50.63   -136.60                                   
REMARK 500 11 LYS A 128      -14.69     59.16                                   
REMARK 500 11 ALA A 148       60.34   -151.11                                   
REMARK 500 11 ALA A 151       26.92   -143.32                                   
REMARK 500 12 LEU A 103      -46.33     64.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KVD   RELATED DB: PDB                                   
REMARK 900 COORDINATES FOR THE FULL-LENGTH MANF                                 
REMARK 900 RELATED ID: 16776   RELATED DB: BMRB                                 
DBREF  2KVE A   96   158  UNP    P55145   MANF_HUMAN     117    179             
SEQADV 2KVE MET A   94  UNP  P55145              EXPRESSION TAG                 
SEQADV 2KVE GLY A   95  UNP  P55145              EXPRESSION TAG                 
SEQRES   1 A   65  MET GLY LYS TYR ASP LYS GLN ILE ASP LEU SER THR VAL          
SEQRES   2 A   65  ASP LEU LYS LYS LEU ARG VAL LYS GLU LEU LYS LYS ILE          
SEQRES   3 A   65  LEU ASP ASP TRP GLY GLU THR CYS LYS GLY CYS ALA GLU          
SEQRES   4 A   65  LYS SER ASP TYR ILE ARG LYS ILE ASN GLU LEU MET PRO          
SEQRES   5 A   65  LYS TYR ALA PRO LYS ALA ALA SER ALA ARG THR ASP LEU          
HELIX    1   1 ARG A  112  GLY A  124  1                                  13    
HELIX    2   2 GLU A  132  ALA A  148  1                                  17    
HELIX    3   3 ALA A  148  SER A  153  1                                   6    
SSBOND   1 CYS A  127    CYS A  130                          1555   1555  2.04  
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  94      20.038 -20.489  -0.643  1.00  0.00           N  
ATOM      2  CA  MET A  94      18.728 -19.796  -0.506  1.00  0.00           C  
ATOM      3  C   MET A  94      18.718 -18.886   0.729  1.00  0.00           C  
ATOM      4  O   MET A  94      19.327 -19.209   1.751  1.00  0.00           O  
ATOM      5  CB  MET A  94      17.567 -20.816  -0.469  1.00  0.00           C  
ATOM      6  CG  MET A  94      16.174 -20.173  -0.549  1.00  0.00           C  
ATOM      7  SD  MET A  94      15.882 -19.154  -2.026  1.00  0.00           S  
ATOM      8  CE  MET A  94      14.228 -18.517  -1.643  1.00  0.00           C  
ATOM      9  H1  MET A  94      20.790 -19.820  -0.723  1.00  0.00           H  
ATOM     10  HA  MET A  94      18.596 -19.163  -1.383  1.00  0.00           H  
ATOM     11  HB2 MET A  94      17.672 -21.500  -1.312  1.00  0.00           H  
ATOM     12  HB3 MET A  94      17.623 -21.398   0.451  1.00  0.00           H  
ATOM     13  HG2 MET A  94      15.432 -20.971  -0.542  1.00  0.00           H  
ATOM     14  HG3 MET A  94      16.014 -19.570   0.345  1.00  0.00           H  
ATOM     15  HE1 MET A  94      14.265 -17.900  -0.746  1.00  0.00           H  
ATOM     16  HE2 MET A  94      13.867 -17.911  -2.475  1.00  0.00           H  
ATOM     17  HE3 MET A  94      13.537 -19.345  -1.482  1.00  0.00           H  
ATOM     18  N   GLY A  95      18.025 -17.747   0.649  1.00  0.00           N  
ATOM     19  CA  GLY A  95      17.858 -16.783   1.749  1.00  0.00           C  
ATOM     20  C   GLY A  95      16.694 -15.806   1.523  1.00  0.00           C  
ATOM     21  O   GLY A  95      16.017 -15.866   0.494  1.00  0.00           O  
ATOM     22  H   GLY A  95      17.543 -17.535  -0.213  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      17.673 -17.317   2.681  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      18.774 -16.205   1.866  1.00  0.00           H  
ATOM     25  N   LYS A  96      16.447 -14.922   2.504  1.00  0.00           N  
ATOM     26  CA  LYS A  96      15.362 -13.905   2.580  1.00  0.00           C  
ATOM     27  C   LYS A  96      13.913 -14.446   2.603  1.00  0.00           C  
ATOM     28  O   LYS A  96      13.012 -13.755   3.083  1.00  0.00           O  
ATOM     29  CB  LYS A  96      15.598 -12.836   1.485  1.00  0.00           C  
ATOM     30  CG  LYS A  96      14.733 -11.566   1.558  1.00  0.00           C  
ATOM     31  CD  LYS A  96      14.917 -10.767   2.860  1.00  0.00           C  
ATOM     32  CE  LYS A  96      14.152  -9.436   2.838  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      12.675  -9.625   2.877  1.00  0.00           N  
ATOM     34  H   LYS A  96      17.081 -14.955   3.290  1.00  0.00           H  
ATOM     35  HA  LYS A  96      15.484 -13.411   3.544  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      16.642 -12.528   1.526  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      15.432 -13.293   0.509  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      15.008 -10.924   0.721  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      13.684 -11.834   1.432  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      14.589 -11.356   3.717  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      15.977 -10.545   2.987  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      14.462  -8.851   3.704  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      14.434  -8.879   1.944  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      12.201  -8.733   2.907  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      12.340 -10.115   2.060  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      12.389 -10.146   3.693  1.00  0.00           H  
ATOM     47  N   TYR A  97      13.686 -15.682   2.161  1.00  0.00           N  
ATOM     48  CA  TYR A  97      12.399 -16.386   2.135  1.00  0.00           C  
ATOM     49  C   TYR A  97      12.627 -17.894   2.358  1.00  0.00           C  
ATOM     50  O   TYR A  97      13.553 -18.471   1.782  1.00  0.00           O  
ATOM     51  CB  TYR A  97      11.740 -16.118   0.777  1.00  0.00           C  
ATOM     52  CG  TYR A  97      10.373 -16.742   0.591  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       9.228 -16.066   1.055  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      10.242 -17.978  -0.074  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       7.950 -16.612   0.832  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       8.965 -18.529  -0.293  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       7.813 -17.842   0.149  1.00  0.00           C  
ATOM     58  OH  TYR A  97       6.579 -18.360  -0.100  1.00  0.00           O  
ATOM     59  H   TYR A  97      14.469 -16.161   1.738  1.00  0.00           H  
ATOM     60  HA  TYR A  97      11.755 -16.005   2.928  1.00  0.00           H  
ATOM     61  HB2 TYR A  97      11.641 -15.040   0.645  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      12.399 -16.476  -0.013  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       9.329 -15.120   1.567  1.00  0.00           H  
ATOM     64  HD2 TYR A  97      11.121 -18.495  -0.431  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       7.071 -16.090   1.183  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       8.857 -19.470  -0.812  1.00  0.00           H  
ATOM     67  HH  TYR A  97       5.888 -17.797   0.257  1.00  0.00           H  
ATOM     68  N   ASP A  98      11.812 -18.527   3.212  1.00  0.00           N  
ATOM     69  CA  ASP A  98      12.049 -19.912   3.677  1.00  0.00           C  
ATOM     70  C   ASP A  98      10.780 -20.737   4.001  1.00  0.00           C  
ATOM     71  O   ASP A  98      10.869 -21.963   4.120  1.00  0.00           O  
ATOM     72  CB  ASP A  98      12.966 -19.836   4.911  1.00  0.00           C  
ATOM     73  CG  ASP A  98      13.503 -21.206   5.360  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      14.238 -21.858   4.579  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      13.230 -21.614   6.517  1.00  0.00           O  
ATOM     76  H   ASP A  98      11.098 -17.978   3.670  1.00  0.00           H  
ATOM     77  HA  ASP A  98      12.573 -20.459   2.893  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      13.824 -19.201   4.687  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      12.418 -19.363   5.725  1.00  0.00           H  
ATOM     80  N   LYS A  99       9.600 -20.104   4.130  1.00  0.00           N  
ATOM     81  CA  LYS A  99       8.346 -20.740   4.593  1.00  0.00           C  
ATOM     82  C   LYS A  99       7.106 -20.232   3.844  1.00  0.00           C  
ATOM     83  O   LYS A  99       7.142 -19.173   3.217  1.00  0.00           O  
ATOM     84  CB  LYS A  99       8.154 -20.488   6.107  1.00  0.00           C  
ATOM     85  CG  LYS A  99       9.316 -20.956   7.001  1.00  0.00           C  
ATOM     86  CD  LYS A  99       8.979 -20.900   8.502  1.00  0.00           C  
ATOM     87  CE  LYS A  99       8.562 -19.496   8.963  1.00  0.00           C  
ATOM     88  NZ  LYS A  99       8.326 -19.451  10.429  1.00  0.00           N  
ATOM     89  H   LYS A  99       9.565 -19.114   3.929  1.00  0.00           H  
ATOM     90  HA  LYS A  99       8.402 -21.815   4.425  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       7.993 -19.421   6.261  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       7.253 -21.011   6.428  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       9.566 -21.984   6.742  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      10.190 -20.330   6.818  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       8.173 -21.601   8.716  1.00  0.00           H  
ATOM     96  HD3 LYS A  99       9.862 -21.216   9.058  1.00  0.00           H  
ATOM     97  HE2 LYS A  99       9.339 -18.780   8.692  1.00  0.00           H  
ATOM     98  HE3 LYS A  99       7.646 -19.218   8.442  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99       7.666 -20.156  10.726  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99       9.179 -19.586  10.952  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99       7.941 -18.558  10.700  1.00  0.00           H  
ATOM    102  N   GLN A 100       5.991 -20.955   3.992  1.00  0.00           N  
ATOM    103  CA  GLN A 100       4.651 -20.583   3.491  1.00  0.00           C  
ATOM    104  C   GLN A 100       3.592 -20.483   4.612  1.00  0.00           C  
ATOM    105  O   GLN A 100       2.388 -20.399   4.356  1.00  0.00           O  
ATOM    106  CB  GLN A 100       4.231 -21.561   2.379  1.00  0.00           C  
ATOM    107  CG  GLN A 100       5.191 -21.541   1.179  1.00  0.00           C  
ATOM    108  CD  GLN A 100       4.686 -22.360  -0.011  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       4.038 -23.394   0.119  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       4.954 -21.930  -1.228  1.00  0.00           N  
ATOM    111  H   GLN A 100       6.073 -21.834   4.483  1.00  0.00           H  
ATOM    112  HA  GLN A 100       4.707 -19.579   3.070  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       4.177 -22.570   2.787  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       3.239 -21.281   2.024  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       5.313 -20.505   0.862  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       6.169 -21.927   1.467  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       5.480 -21.078  -1.362  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       4.621 -22.465  -2.018  1.00  0.00           H  
ATOM    119  N   ILE A 101       4.053 -20.483   5.866  1.00  0.00           N  
ATOM    120  CA  ILE A 101       3.268 -20.334   7.103  1.00  0.00           C  
ATOM    121  C   ILE A 101       4.157 -19.771   8.227  1.00  0.00           C  
ATOM    122  O   ILE A 101       5.359 -20.041   8.272  1.00  0.00           O  
ATOM    123  CB  ILE A 101       2.625 -21.693   7.486  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       1.591 -21.519   8.625  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       3.663 -22.778   7.832  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       0.687 -22.740   8.849  1.00  0.00           C  
ATOM    127  H   ILE A 101       5.057 -20.516   5.971  1.00  0.00           H  
ATOM    128  HA  ILE A 101       2.470 -19.617   6.911  1.00  0.00           H  
ATOM    129  HB  ILE A 101       2.082 -22.038   6.605  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       2.106 -21.301   9.560  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       0.946 -20.674   8.385  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       4.406 -22.854   7.038  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       4.165 -22.541   8.770  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       3.179 -23.749   7.934  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       1.276 -23.595   9.181  1.00  0.00           H  
ATOM    136 HD12 ILE A 101      -0.047 -22.506   9.620  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       0.168 -22.991   7.925  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.570 -18.999   9.147  1.00  0.00           N  
ATOM    139  CA  ASP A 102       4.284 -18.446  10.314  1.00  0.00           C  
ATOM    140  C   ASP A 102       3.459 -18.433  11.612  1.00  0.00           C  
ATOM    141  O   ASP A 102       4.037 -18.416  12.695  1.00  0.00           O  
ATOM    142  CB  ASP A 102       4.784 -17.037   9.974  1.00  0.00           C  
ATOM    143  CG  ASP A 102       5.800 -16.515  11.006  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       6.876 -17.145  11.163  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       5.552 -15.451  11.623  1.00  0.00           O  
ATOM    146  H   ASP A 102       2.604 -18.744   8.997  1.00  0.00           H  
ATOM    147  HA  ASP A 102       5.154 -19.070  10.519  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       5.271 -17.063   8.999  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       3.927 -16.367   9.910  1.00  0.00           H  
ATOM    150  N   LEU A 103       2.125 -18.537  11.542  1.00  0.00           N  
ATOM    151  CA  LEU A 103       1.229 -18.675  12.704  1.00  0.00           C  
ATOM    152  C   LEU A 103       1.596 -19.874  13.610  1.00  0.00           C  
ATOM    153  O   LEU A 103       1.328 -19.848  14.811  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.212 -18.744  12.162  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.344 -18.786  13.207  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -1.357 -17.546  14.102  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -2.694 -18.871  12.498  1.00  0.00           C  
ATOM    158  H   LEU A 103       1.694 -18.498  10.629  1.00  0.00           H  
ATOM    159  HA  LEU A 103       1.329 -17.770  13.302  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -0.370 -17.861  11.542  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.299 -19.628  11.531  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.237 -19.673  13.832  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -1.281 -16.647  13.490  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -2.284 -17.504  14.674  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -0.524 -17.595  14.803  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.854 -17.985  11.883  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -2.725 -19.760  11.867  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -3.494 -18.938  13.236  1.00  0.00           H  
ATOM    169  N   SER A 104       2.277 -20.886  13.058  1.00  0.00           N  
ATOM    170  CA  SER A 104       2.871 -22.022  13.791  1.00  0.00           C  
ATOM    171  C   SER A 104       3.983 -21.636  14.785  1.00  0.00           C  
ATOM    172  O   SER A 104       4.290 -22.410  15.693  1.00  0.00           O  
ATOM    173  CB  SER A 104       3.454 -23.030  12.792  1.00  0.00           C  
ATOM    174  OG  SER A 104       2.454 -23.479  11.894  1.00  0.00           O  
ATOM    175  H   SER A 104       2.438 -20.840  12.062  1.00  0.00           H  
ATOM    176  HA  SER A 104       2.084 -22.519  14.359  1.00  0.00           H  
ATOM    177  HB2 SER A 104       4.260 -22.562  12.227  1.00  0.00           H  
ATOM    178  HB3 SER A 104       3.856 -23.888  13.332  1.00  0.00           H  
ATOM    179  HG  SER A 104       1.883 -24.071  12.388  1.00  0.00           H  
ATOM    180  N   THR A 105       4.603 -20.460  14.616  1.00  0.00           N  
ATOM    181  CA  THR A 105       5.810 -20.002  15.344  1.00  0.00           C  
ATOM    182  C   THR A 105       5.763 -18.523  15.782  1.00  0.00           C  
ATOM    183  O   THR A 105       6.672 -18.060  16.474  1.00  0.00           O  
ATOM    184  CB  THR A 105       7.076 -20.242  14.492  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.929 -19.752  13.171  1.00  0.00           O  
ATOM    186  CG2 THR A 105       7.414 -21.730  14.364  1.00  0.00           C  
ATOM    187  H   THR A 105       4.321 -19.908  13.819  1.00  0.00           H  
ATOM    188  HA  THR A 105       5.910 -20.576  16.265  1.00  0.00           H  
ATOM    189  HB  THR A 105       7.923 -19.746  14.964  1.00  0.00           H  
ATOM    190  HG1 THR A 105       6.732 -18.813  13.216  1.00  0.00           H  
ATOM    191 HG21 THR A 105       6.648 -22.244  13.783  1.00  0.00           H  
ATOM    192 HG22 THR A 105       8.379 -21.838  13.870  1.00  0.00           H  
ATOM    193 HG23 THR A 105       7.474 -22.178  15.355  1.00  0.00           H  
ATOM    194  N   VAL A 106       4.723 -17.773  15.399  1.00  0.00           N  
ATOM    195  CA  VAL A 106       4.491 -16.354  15.734  1.00  0.00           C  
ATOM    196  C   VAL A 106       4.383 -16.097  17.248  1.00  0.00           C  
ATOM    197  O   VAL A 106       4.102 -17.007  18.035  1.00  0.00           O  
ATOM    198  CB  VAL A 106       3.234 -15.863  14.973  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.914 -16.296  15.622  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       3.177 -14.348  14.773  1.00  0.00           C  
ATOM    201  H   VAL A 106       4.058 -18.204  14.773  1.00  0.00           H  
ATOM    202  HA  VAL A 106       5.346 -15.783  15.370  1.00  0.00           H  
ATOM    203  HB  VAL A 106       3.264 -16.294  13.972  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.795 -15.830  16.600  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.082 -15.981  14.991  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.885 -17.380  15.733  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       2.985 -13.840  15.719  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       4.114 -13.997  14.341  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       2.371 -14.113  14.078  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.525 -14.832  17.658  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.270 -14.359  19.026  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.164 -13.294  19.016  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.375 -12.152  18.608  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.566 -13.835  19.670  1.00  0.00           C  
ATOM    215  CG  ASP A 107       5.378 -13.407  21.137  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       4.351 -13.762  21.759  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       6.279 -12.720  21.676  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.772 -14.135  16.969  1.00  0.00           H  
ATOM    219  HA  ASP A 107       3.925 -15.190  19.641  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.319 -14.622  19.635  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.926 -12.980  19.097  1.00  0.00           H  
ATOM    222  N   LEU A 108       1.960 -13.667  19.459  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.775 -12.794  19.472  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.968 -11.527  20.336  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.293 -10.521  20.119  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.450 -13.608  19.935  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.768 -14.870  19.104  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.984 -15.584  19.692  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.051 -14.560  17.632  1.00  0.00           C  
ATOM    230  H   LEU A 108       1.857 -14.616  19.787  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.596 -12.448  18.454  1.00  0.00           H  
ATOM    232  HB2 LEU A 108      -0.292 -13.914  20.969  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.324 -12.957  19.917  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.077 -15.557  19.149  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.860 -14.936  19.655  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -2.179 -16.496  19.128  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.780 -15.864  20.725  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -1.343 -15.471  17.110  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.851 -13.825  17.548  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -0.149 -14.174  17.156  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.924 -11.537  21.276  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.335 -10.366  22.074  1.00  0.00           C  
ATOM    243  C   LYS A 109       3.124  -9.329  21.257  1.00  0.00           C  
ATOM    244  O   LYS A 109       3.040  -8.133  21.545  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.182 -10.817  23.276  1.00  0.00           C  
ATOM    246  CG  LYS A 109       2.507 -11.910  24.114  1.00  0.00           C  
ATOM    247  CD  LYS A 109       3.315 -12.208  25.384  1.00  0.00           C  
ATOM    248  CE  LYS A 109       2.621 -13.305  26.198  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       3.388 -13.646  27.424  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.434 -12.399  21.409  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.444  -9.867  22.456  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       4.147 -11.187  22.929  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.372  -9.950  23.909  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       1.501 -11.589  24.386  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       2.440 -12.821  23.520  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       4.317 -12.534  25.105  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       3.393 -11.304  25.989  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       1.622 -12.960  26.465  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       2.514 -14.192  25.573  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       3.481 -12.851  28.040  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       2.928 -14.376  27.949  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       4.314 -13.981  27.200  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.878  -9.780  20.242  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.716  -8.958  19.346  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.896  -8.271  18.240  1.00  0.00           C  
ATOM    266  O   LYS A 110       4.236  -7.168  17.809  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.805  -9.871  18.752  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.904  -9.106  18.005  1.00  0.00           C  
ATOM    269  CD  LYS A 110       8.002 -10.062  17.524  1.00  0.00           C  
ATOM    270  CE  LYS A 110       9.091  -9.280  16.783  1.00  0.00           C  
ATOM    271  NZ  LYS A 110      10.192 -10.171  16.323  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.853 -10.774  20.063  1.00  0.00           H  
ATOM    273  HA  LYS A 110       5.199  -8.174  19.930  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.270 -10.426  19.567  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.352 -10.584  18.063  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.470  -8.602  17.142  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       7.341  -8.364  18.672  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.441 -10.569  18.383  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.573 -10.806  16.852  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.641  -8.776  15.927  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       9.490  -8.514  17.447  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110       9.852 -10.888  15.698  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.900  -9.646  15.831  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.643 -10.624  17.105  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.807  -8.914  17.809  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.786  -8.367  16.908  1.00  0.00           C  
ATOM    287  C   LEU A 111       1.052  -7.149  17.512  1.00  0.00           C  
ATOM    288  O   LEU A 111       1.174  -6.845  18.703  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.805  -9.510  16.553  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.181 -10.280  15.274  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.572 -10.909  15.313  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.163 -11.397  15.025  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.646  -9.840  18.179  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.264  -8.014  15.994  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.734 -10.209  17.386  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.194  -9.097  16.407  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.145  -9.588  14.433  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.333 -10.130  15.369  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       2.656 -11.567  16.178  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       2.745 -11.482  14.403  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       0.185 -12.111  15.849  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -0.837 -10.971  14.946  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.395 -11.911  14.092  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.247  -6.472  16.685  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.636  -5.348  17.061  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.104  -5.745  16.876  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.398  -6.750  16.233  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.276  -4.111  16.208  1.00  0.00           C  
ATOM    309  CG  ARG A 112       1.195  -3.664  16.292  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.630  -3.290  17.715  1.00  0.00           C  
ATOM    311  NE  ARG A 112       3.028  -2.808  17.735  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       3.674  -2.302  18.773  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       3.111  -2.157  19.942  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       4.915  -1.923  18.656  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.198  -6.793  15.729  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.507  -5.100  18.114  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.504  -4.324  15.164  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -0.905  -3.274  16.513  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.841  -4.457  15.916  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.323  -2.796  15.646  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       0.969  -2.506  18.083  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       1.539  -4.164  18.359  1.00  0.00           H  
ATOM    323  HE  ARG A 112       3.557  -2.889  16.879  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       2.148  -2.437  20.061  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       3.627  -1.762  20.715  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       5.395  -2.017  17.772  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       5.401  -1.533  19.450  1.00  0.00           H  
ATOM    328  N   VAL A 113      -3.039  -4.944  17.398  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.493  -5.243  17.369  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.995  -5.554  15.951  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.726  -6.523  15.765  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.312  -4.098  18.006  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.822  -4.346  17.921  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.957  -3.942  19.489  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.726  -4.120  17.892  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.665  -6.135  17.970  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -5.085  -3.161  17.496  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -7.361  -3.572  18.467  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.154  -4.317  16.883  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.066  -5.317  18.350  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -5.541  -3.132  19.927  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -5.183  -4.867  20.020  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -3.901  -3.703  19.611  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.545  -4.802  14.936  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.891  -5.035  13.518  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.411  -6.390  12.987  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.104  -7.018  12.186  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.325  -3.900  12.649  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.974  -2.543  12.959  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -4.426  -1.445  12.036  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -5.103  -0.103  12.342  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -4.589   0.982  11.464  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.943  -4.024  15.164  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.977  -5.035  13.419  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -3.247  -3.832  12.795  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -4.508  -4.134  11.600  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -6.052  -2.623  12.816  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -4.781  -2.261  13.994  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -3.350  -1.352  12.186  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -4.618  -1.719  10.998  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -6.180  -0.211  12.208  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -4.924   0.150  13.387  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -4.765   0.780  10.490  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -5.039   1.861  11.674  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -3.595   1.115  11.582  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.255  -6.868  13.451  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.704  -8.178  13.078  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.422  -9.334  13.797  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.619 -10.396  13.211  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.197  -8.237  13.390  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.368  -7.115  12.746  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.499  -7.103  11.209  1.00  0.00           C  
ATOM    373  OE1 GLU A 115      -0.006  -8.048  10.548  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -1.082  -6.143  10.651  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.769  -6.323  14.149  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.841  -8.328  12.007  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.053  -8.191  14.470  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.806  -9.195  13.050  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.683  -6.157  13.158  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.677  -7.257  13.019  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.873  -9.123  15.040  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.706 -10.090  15.767  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.119 -10.189  15.159  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.603 -11.294  14.898  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.742  -9.725  17.265  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.367  -9.677  17.963  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.554  -9.333  19.438  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.587 -10.989  17.887  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.650  -8.243  15.483  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.257 -11.079  15.670  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.228  -8.757  17.381  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.357 -10.468  17.773  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.756  -8.897  17.509  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -2.583  -9.301  19.933  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -4.031  -8.357  19.529  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -4.175 -10.087  19.921  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -1.620 -10.857  18.374  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -3.126 -11.784  18.402  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -2.409 -11.267  16.849  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.740  -9.047  14.824  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.002  -8.965  14.061  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.965  -9.731  12.735  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.969 -10.344  12.377  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.378  -7.495  13.809  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.999  -6.829  15.044  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.333  -5.361  14.749  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -10.042  -4.721  15.948  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.429  -3.309  15.679  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.311  -8.182  15.120  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.796  -9.421  14.653  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.498  -6.940  13.486  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.118  -7.454  13.009  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.913  -7.360  15.309  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.312  -6.883  15.889  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.415  -4.815  14.532  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.988  -5.310  13.879  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.936  -5.301  16.176  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.386  -4.772  16.817  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -11.052  -3.236  14.886  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -10.906  -2.909  16.474  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.624  -2.731  15.484  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.830  -9.759  12.025  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.652 -10.554  10.794  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.841 -12.054  11.039  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.591 -12.692  10.306  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.287 -10.224  10.158  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.978 -10.971   8.847  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.344 -12.359   9.057  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.950 -12.954   7.698  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -3.279 -14.275   7.845  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.064  -9.190  12.357  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.427 -10.262  10.085  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.277  -9.157   9.939  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.481 -10.412  10.868  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -5.886 -11.065   8.252  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.268 -10.363   8.287  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.459 -12.260   9.685  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -5.046 -13.034   9.548  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -4.849 -13.060   7.090  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -3.284 -12.260   7.186  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -3.027 -14.656   6.944  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -2.431 -14.199   8.389  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -3.879 -14.952   8.294  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.179 -12.618  12.056  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.229 -14.061  12.386  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.680 -14.495  12.679  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.153 -15.533  12.215  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.290 -14.350  13.585  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.825 -13.987  13.233  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.380 -15.830  14.015  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.871 -13.976  14.434  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.581 -12.030  12.619  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.877 -14.633  11.527  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.607 -13.734  14.426  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.454 -14.679  12.476  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.786 -12.989  12.798  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -5.086 -16.479  13.190  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -4.730 -16.022  14.868  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -6.395 -16.080  14.323  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -1.878 -13.672  14.102  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.223 -13.264  15.180  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -2.801 -14.963  14.890  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.395 -13.630  13.398  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.802 -13.769  13.786  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.761 -13.657  12.580  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.614 -14.521  12.371  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.069 -12.672  14.835  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.361 -12.918  16.183  1.00  0.00           C  
ATOM    469  CD1 LEU A 120      -9.367 -11.636  17.013  1.00  0.00           C  
ATOM    470  CD2 LEU A 120     -10.050 -14.002  17.004  1.00  0.00           C  
ATOM    471  H   LEU A 120      -7.903 -12.789  13.664  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.982 -14.749  14.227  1.00  0.00           H  
ATOM    473  HB2 LEU A 120      -9.735 -11.714  14.436  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.140 -12.579  15.015  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.324 -13.210  16.017  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.390 -11.302  17.183  1.00  0.00           H  
ATOM    477 HD12 LEU A 120      -8.877 -11.811  17.970  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -8.814 -10.862  16.481  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.562 -14.082  17.976  1.00  0.00           H  
ATOM    480 HD22 LEU A 120     -11.099 -13.742  17.150  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.980 -14.960  16.491  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.593 -12.632  11.741  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.376 -12.419  10.516  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.168 -13.519   9.454  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.115 -13.872   8.746  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -11.026 -11.043   9.932  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.864 -10.716   8.687  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -13.085 -10.459   8.825  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.304 -10.672   7.564  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.897 -11.937  11.972  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.433 -12.417  10.782  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.215 -10.280  10.687  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.967 -11.019   9.677  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.963 -14.096   9.358  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.657 -15.215   8.457  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.429 -16.505   8.811  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.854 -17.242   7.913  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.143 -15.469   8.454  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.745 -16.518   7.402  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.792 -16.206   6.186  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.358 -17.650   7.780  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.210 -13.726   9.920  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.945 -14.931   7.445  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.619 -14.541   8.226  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.830 -15.797   9.445  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.672 -16.756  10.104  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.560 -17.824  10.594  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.054 -17.442  10.548  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.920 -18.312  10.666  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.151 -18.219  12.024  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.747 -18.736  12.196  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.016 -19.384  11.256  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -8.889 -18.665  13.382  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.776 -19.712  11.769  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.643 -19.296  13.076  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.029 -18.134  14.685  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.597 -19.397  14.004  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -7.987 -18.238  15.627  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -6.773 -18.857  15.286  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.262 -16.137  10.788  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.449 -18.701   9.957  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.280 -17.354  12.675  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.833 -18.990  12.382  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.344 -19.599  10.249  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.067 -20.190  11.231  1.00  0.00           H  
ATOM    526  HE3 TRP A 123      -9.946 -17.635  14.961  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -5.670 -19.881  13.732  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.118 -17.832  16.620  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -5.975 -18.922  16.010  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.367 -16.154  10.353  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.728 -15.617  10.309  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.352 -15.373  11.690  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.578 -15.360  11.815  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.602 -15.505  10.241  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.702 -14.661   9.784  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.377 -16.294   9.754  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.532 -15.207  12.732  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.957 -15.165  14.139  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.252 -14.028  14.898  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.053 -14.096  15.166  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -14.627 -16.495  14.836  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -15.282 -17.744  14.237  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -16.826 -17.717  14.240  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -17.437 -17.124  15.161  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -17.447 -18.329  13.336  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.538 -15.176  12.555  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -16.032 -14.997  14.204  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -13.549 -16.649  14.799  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.922 -16.409  15.882  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.904 -17.871  13.223  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -14.940 -18.598  14.822  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.000 -12.990  15.276  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.466 -11.752  15.878  1.00  0.00           C  
ATOM    554  C   THR A 126     -15.273 -11.328  17.107  1.00  0.00           C  
ATOM    555  O   THR A 126     -16.506 -11.373  17.096  1.00  0.00           O  
ATOM    556  CB  THR A 126     -14.455 -10.591  14.858  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -15.695 -10.452  14.184  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -13.382 -10.767  13.780  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.986 -13.014  15.059  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.437 -11.915  16.199  1.00  0.00           H  
ATOM    561  HB  THR A 126     -14.238  -9.664  15.389  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -16.369 -10.284  14.846  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -12.395 -10.750  14.244  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -13.519 -11.709  13.249  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -13.443  -9.946  13.067  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.578 -10.892  18.162  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -15.192 -10.305  19.356  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.910  -8.965  19.058  1.00  0.00           C  
ATOM    569  O   CYS A 127     -15.584  -8.270  18.089  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -14.104 -10.181  20.438  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -12.625  -9.211  20.009  1.00  0.00           S  
ATOM    572  H   CYS A 127     -13.570 -10.882  18.103  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -15.945 -11.001  19.725  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -14.542  -9.775  21.350  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -13.766 -11.190  20.675  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.896  -8.602  19.900  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.809  -7.452  19.681  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.876  -6.448  20.844  1.00  0.00           C  
ATOM    579  O   LYS A 128     -18.313  -5.314  20.639  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -19.217  -7.972  19.325  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -19.247  -8.752  17.997  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -20.654  -9.259  17.632  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.626  -8.114  17.310  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -22.967  -8.626  16.913  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.126  -9.255  20.636  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -17.457  -6.867  18.831  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.581  -8.608  20.132  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.886  -7.116  19.240  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -18.872  -8.118  17.194  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -18.596  -9.624  18.072  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -20.566  -9.902  16.756  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -21.043  -9.855  18.457  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -21.730  -7.475  18.188  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.208  -7.512  16.503  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -22.909  -9.207  16.089  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -23.386  -9.174  17.651  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.598  -7.866  16.701  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.399  -6.827  22.032  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -17.254  -5.955  23.213  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.802  -5.804  23.702  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.552  -5.161  24.723  1.00  0.00           O  
ATOM    602  H   GLY A 129     -17.150  -7.799  22.143  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.639  -4.959  22.995  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.839  -6.375  24.031  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.842  -6.396  22.979  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.408  -6.305  23.253  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.851  -4.881  23.045  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.242  -4.169  22.113  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.692  -7.342  22.377  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -13.086  -7.318  20.605  1.00  0.00           S  
ATOM    611  H   CYS A 130     -15.118  -6.857  22.124  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -13.243  -6.579  24.295  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.613  -7.250  22.503  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -12.971  -8.327  22.751  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.928  -4.469  23.924  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.376  -3.109  23.977  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.889  -3.040  24.401  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.348  -1.946  24.595  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.267  -2.285  24.918  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.705  -5.090  24.689  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.432  -2.664  22.983  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -13.303  -2.332  24.583  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -12.206  -2.676  25.934  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -11.943  -1.244  24.912  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.206  -4.185  24.534  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.800  -4.294  24.962  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.075  -5.390  24.165  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.644  -6.449  23.896  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.721  -4.623  26.466  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.241  -3.495  27.367  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -8.011  -3.823  28.852  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.931  -3.487  29.393  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -8.915  -4.405  29.499  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.670  -5.048  24.291  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.283  -3.350  24.789  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.283  -5.534  26.670  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.677  -4.805  26.722  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -7.724  -2.569  27.114  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -9.306  -3.345  27.188  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.808  -5.148  23.805  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.973  -6.013  22.943  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.932  -7.471  23.408  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.107  -8.388  22.603  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.570  -5.373  22.875  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.620  -5.911  21.793  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.882  -7.207  22.172  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.728  -7.497  21.203  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.445  -6.607  21.438  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.414  -4.262  24.087  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.402  -6.017  21.941  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.712  -4.314  22.660  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.088  -5.447  23.850  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.166  -6.066  20.863  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.877  -5.134  21.615  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.497  -7.142  23.189  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.582  -8.041  22.116  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.425  -8.538  21.316  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.090  -7.381  20.182  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.884  -6.798  22.328  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       1.136  -6.753  20.717  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.193  -5.629  21.421  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.756  -7.687  24.710  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.712  -9.014  25.338  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.011  -9.817  25.191  1.00  0.00           C  
ATOM    665  O   SER A 134      -5.959 -11.045  25.131  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.339  -8.861  26.817  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.261  -8.020  27.495  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.657  -6.884  25.315  1.00  0.00           H  
ATOM    669  HA  SER A 134      -3.921  -9.591  24.859  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.317  -9.844  27.289  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.347  -8.415  26.881  1.00  0.00           H  
ATOM    672  HG  SER A 134      -4.993  -7.960  28.415  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.173  -9.168  25.064  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.447  -9.872  24.877  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.580 -10.480  23.470  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.174 -11.549  23.313  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.614  -8.933  25.206  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.904  -9.726  25.480  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.899 -10.571  26.405  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -11.931  -9.474  24.811  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.175  -8.158  25.068  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.475 -10.695  25.590  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.373  -8.354  26.097  1.00  0.00           H  
ATOM    684  HB3 ASP A 135      -9.765  -8.237  24.380  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.962  -9.866  22.454  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.832 -10.467  21.119  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.915 -11.703  21.143  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.223 -12.699  20.487  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.310  -9.441  20.102  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.235  -8.269  19.833  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.167  -7.116  20.639  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -9.147  -8.324  18.764  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.018  -6.021  20.391  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.988  -7.226  18.498  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.933  -6.076  19.316  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.750  -5.019  19.058  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.488  -8.993  22.638  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.816 -10.797  20.786  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.346  -9.054  20.433  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -7.146  -9.962  19.158  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -7.458  -7.072  21.452  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -9.211  -9.209  18.148  1.00  0.00           H  
ATOM    703  HE1 TYR A 136      -8.962  -5.142  21.015  1.00  0.00           H  
ATOM    704  HE2 TYR A 136     -10.683  -7.268  17.672  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.643  -4.325  19.713  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.829 -11.689  21.933  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.977 -12.876  22.166  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.799 -14.012  22.800  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.719 -15.155  22.342  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.719 -12.538  23.009  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.898 -11.401  22.357  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.850 -13.800  23.189  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.614 -11.016  23.110  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.613 -10.834  22.425  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.635 -13.233  21.194  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.036 -12.208  23.998  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.634 -11.684  21.338  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.518 -10.506  22.310  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.505 -14.158  22.218  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -1.991 -13.585  23.825  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -3.417 -14.590  23.680  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.838 -10.820  24.158  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -0.874 -11.812  23.027  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.194 -10.113  22.666  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.654 -13.714  23.796  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.578 -14.705  24.378  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.556 -15.259  23.340  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.682 -16.476  23.218  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.337 -14.154  25.600  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -7.408 -13.837  26.785  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -8.153 -13.745  28.123  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -9.192 -12.695  28.137  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -9.892 -12.304  29.187  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -9.718 -12.809  30.378  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -10.800 -11.386  29.044  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.657 -12.768  24.151  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.990 -15.561  24.708  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -8.901 -13.263  25.325  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.044 -14.920  25.918  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -6.662 -14.627  26.873  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -6.883 -12.899  26.602  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.610 -14.712  28.333  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -7.423 -13.542  28.906  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -9.425 -12.236  27.268  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -9.025 -13.532  30.515  1.00  0.00           H  
ATOM    746 HH12 ARG A 138     -10.271 -12.488  31.159  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -10.955 -11.004  28.121  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -11.354 -11.078  29.830  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.197 -14.398  22.538  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.112 -14.823  21.458  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.414 -15.654  20.372  1.00  0.00           C  
ATOM    752  O   LYS A 139     -10.027 -16.566  19.830  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.833 -13.590  20.870  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -12.114 -13.926  20.081  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.227 -14.484  20.980  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.489 -14.823  20.182  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.468 -15.555  21.034  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.076 -13.411  22.716  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.843 -15.499  21.901  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -11.106 -12.913  21.680  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.148 -13.057  20.210  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.474 -13.016  19.601  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.883 -14.653  19.302  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.880 -15.402  21.454  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.474 -13.757  21.754  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.930 -13.905  19.792  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.206 -15.449  19.336  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.811 -14.975  21.786  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -16.265 -15.868  20.497  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.039 -16.368  21.451  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.129 -15.423  20.097  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.331 -16.310  19.235  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.100 -17.666  19.913  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.424 -18.691  19.318  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.008 -15.640  18.810  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.314 -14.525  17.790  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -5.040 -16.654  18.172  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.189 -13.503  17.656  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.689 -14.611  20.505  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.901 -16.513  18.328  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.541 -15.223  19.703  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.514 -14.969  16.815  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.208 -13.983  18.099  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.532 -17.178  17.352  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.157 -16.153  17.775  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.701 -17.387  18.904  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -5.017 -13.033  18.624  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -4.270 -13.977  17.313  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.486 -12.745  16.930  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.584 -17.712  21.146  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.269 -18.987  21.809  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.504 -19.873  22.079  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.407 -21.099  22.131  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.394 -18.735  23.048  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -6.057 -18.356  24.369  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -7.091 -18.865  24.777  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -5.418 -17.496  25.130  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.333 -16.846  21.602  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.651 -19.551  21.112  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -4.840 -19.654  23.240  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -4.688 -17.949  22.783  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.540 -17.098  24.827  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -5.792 -17.284  26.044  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.665 -19.235  22.174  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.991 -19.863  22.265  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.394 -20.618  20.977  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.112 -21.617  21.057  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.019 -18.762  22.596  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.430 -19.285  22.884  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -13.394 -18.137  23.244  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.418 -17.709  24.426  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -14.147 -17.663  22.354  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.590 -18.229  22.218  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.984 -20.584  23.082  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.680 -18.226  23.482  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.072 -18.058  21.766  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -12.809 -19.813  22.009  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.376 -19.993  23.711  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.913 -20.177  19.805  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.378 -20.627  18.479  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.277 -21.253  17.602  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.579 -21.986  16.659  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.027 -19.436  17.747  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.142 -18.689  18.506  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.699 -17.585  17.610  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.298 -19.573  18.956  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.288 -19.384  19.828  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.144 -21.392  18.605  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.247 -18.712  17.510  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.431 -19.799  16.802  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.733 -18.234  19.408  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.483 -17.037  18.133  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -11.903 -16.886  17.349  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.112 -18.026  16.703  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.015 -18.960  19.502  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -13.771 -20.054  18.099  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -12.921 -20.332  19.641  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.004 -21.053  17.942  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.850 -21.695  17.324  1.00  0.00           C  
ATOM    840  C   MET A 144      -6.927 -23.237  17.334  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.678 -23.828  16.284  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.584 -21.131  17.990  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.318 -21.584  17.270  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.784 -20.830  17.877  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.785 -19.301  16.903  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.811 -20.452  18.731  1.00  0.00           H  
ATOM    847  HA  MET A 144      -6.832 -21.396  16.276  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.618 -20.042  17.961  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.534 -21.441  19.034  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.249 -22.662  17.416  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.411 -21.385  16.202  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -3.695 -18.736  17.108  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -1.915 -18.697  17.161  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -2.753 -19.548  15.842  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.347 -23.927  18.418  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.561 -25.382  18.382  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.783 -25.819  17.549  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.870 -26.986  17.158  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.684 -25.817  19.849  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.213 -24.560  20.541  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.524 -23.438  19.783  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.686 -25.863  17.944  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.359 -26.664  19.975  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.695 -26.058  20.238  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.291 -24.491  20.400  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -7.958 -24.528  21.601  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.146 -22.546  19.848  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.547 -23.240  20.224  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.719 -24.901  17.255  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.903 -25.146  16.408  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.553 -25.119  14.909  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.067 -25.944  14.148  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -11.985 -24.089  16.732  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.440 -24.592  16.729  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -13.870 -25.394  15.490  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.378 -25.658  15.545  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -15.830 -26.491  14.398  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.572 -23.958  17.585  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.294 -26.136  16.640  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.802 -23.679  17.725  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.901 -23.264  16.025  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.596 -25.215  17.610  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.090 -23.723  16.826  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.628 -24.831  14.589  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.348 -26.351  15.479  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.615 -26.167  16.479  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.906 -24.704  15.538  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -16.823 -26.667  14.447  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -15.642 -26.035  13.516  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -15.363 -27.386  14.390  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.662 -24.209  14.493  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.409 -23.903  13.072  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.945 -24.034  12.604  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.699 -24.025  11.392  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.911 -22.481  12.779  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.353 -22.198  13.167  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.406 -22.915  12.566  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.638 -21.217  14.133  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.740 -22.658  12.938  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.970 -20.954  14.505  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.023 -21.679  13.914  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.310 -21.437  14.286  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.342 -23.543  15.182  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.985 -24.589  12.452  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.259 -21.779  13.299  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.810 -22.292  11.711  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.186 -23.666  11.823  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.830 -20.667  14.594  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.546 -23.219  12.488  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.189 -20.199  15.245  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.935 -21.981  13.802  1.00  0.00           H  
ATOM    912  N   ALA A 148      -6.977 -24.175  13.516  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.546 -24.233  13.209  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.747 -25.194  14.130  1.00  0.00           C  
ATOM    915  O   ALA A 148      -3.853 -24.757  14.864  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -5.001 -22.793  13.230  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.229 -24.181  14.494  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.418 -24.616  12.197  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -5.115 -22.367  14.227  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -3.947 -22.797  12.951  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.549 -22.184  12.511  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.001 -26.523  14.091  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -4.161 -27.539  14.749  1.00  0.00           C  
ATOM    924  C   PRO A 149      -2.651 -27.415  14.449  1.00  0.00           C  
ATOM    925  O   PRO A 149      -1.819 -27.748  15.296  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -4.702 -28.897  14.286  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -6.153 -28.598  13.927  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -6.095 -27.177  13.382  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -4.312 -27.460  15.825  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -4.172 -29.227  13.393  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -4.630 -29.649  15.072  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -6.539 -29.302  13.190  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -6.765 -28.617  14.829  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -5.876 -27.203  12.314  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -7.055 -26.694  13.565  1.00  0.00           H  
ATOM    936  N   LYS A 150      -2.297 -26.873  13.270  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -0.928 -26.499  12.843  1.00  0.00           C  
ATOM    938  C   LYS A 150      -0.249 -25.408  13.677  1.00  0.00           C  
ATOM    939  O   LYS A 150       0.917 -25.087  13.436  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -0.944 -26.122  11.347  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -1.338 -27.308  10.452  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -1.245 -26.938   8.968  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -1.649 -28.143   8.108  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -1.574 -27.831   6.657  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.049 -26.675  12.625  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -0.272 -27.360  12.975  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -1.636 -25.296  11.182  1.00  0.00           H  
ATOM    948  HB3 LYS A 150       0.051 -25.788  11.053  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -0.666 -28.143  10.651  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -2.360 -27.614  10.677  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -1.912 -26.101   8.761  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -0.221 -26.651   8.730  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -0.991 -28.981   8.339  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -2.665 -28.434   8.374  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -0.636 -27.571   6.390  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -1.841 -28.633   6.104  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -2.192 -27.072   6.409  1.00  0.00           H  
ATOM    958  N   ALA A 151      -0.951 -24.843  14.653  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.478 -23.745  15.489  1.00  0.00           C  
ATOM    960  C   ALA A 151      -0.947 -23.829  16.958  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.263 -23.313  17.844  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -0.963 -22.478  14.793  1.00  0.00           C  
ATOM    963  H   ALA A 151      -1.925 -25.100  14.723  1.00  0.00           H  
ATOM    964  HA  ALA A 151       0.612 -23.742  15.503  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -0.622 -21.598  15.339  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -0.565 -22.469  13.778  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -2.052 -22.485  14.748  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.063 -24.517  17.237  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.558 -24.766  18.593  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.599 -25.608  19.463  1.00  0.00           C  
ATOM    971  O   ALA A 152      -1.488 -25.369  20.668  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.914 -25.465  18.472  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.637 -24.827  16.466  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.710 -23.811  19.095  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.357 -25.561  19.463  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.577 -24.881  17.835  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -3.787 -26.457  18.037  1.00  0.00           H  
ATOM    978  N   SER A 153      -0.904 -26.587  18.871  1.00  0.00           N  
ATOM    979  CA  SER A 153       0.087 -27.430  19.562  1.00  0.00           C  
ATOM    980  C   SER A 153       1.347 -26.647  19.967  1.00  0.00           C  
ATOM    981  O   SER A 153       1.825 -25.783  19.227  1.00  0.00           O  
ATOM    982  CB  SER A 153       0.500 -28.606  18.663  1.00  0.00           C  
ATOM    983  OG  SER A 153      -0.620 -29.417  18.340  1.00  0.00           O  
ATOM    984  H   SER A 153      -1.064 -26.762  17.889  1.00  0.00           H  
ATOM    985  HA  SER A 153      -0.369 -27.833  20.466  1.00  0.00           H  
ATOM    986  HB2 SER A 153       0.945 -28.221  17.745  1.00  0.00           H  
ATOM    987  HB3 SER A 153       1.245 -29.214  19.176  1.00  0.00           H  
ATOM    988  HG  SER A 153      -0.916 -29.852  19.142  1.00  0.00           H  
ATOM    989  N   ALA A 154       1.913 -26.974  21.134  1.00  0.00           N  
ATOM    990  CA  ALA A 154       3.167 -26.397  21.628  1.00  0.00           C  
ATOM    991  C   ALA A 154       4.395 -26.824  20.790  1.00  0.00           C  
ATOM    992  O   ALA A 154       4.381 -27.853  20.102  1.00  0.00           O  
ATOM    993  CB  ALA A 154       3.337 -26.807  23.099  1.00  0.00           C  
ATOM    994  H   ALA A 154       1.479 -27.696  21.692  1.00  0.00           H  
ATOM    995  HA  ALA A 154       3.097 -25.311  21.583  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       4.239 -26.353  23.507  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       2.480 -26.467  23.680  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       3.419 -27.891  23.179  1.00  0.00           H  
ATOM    999  N   ARG A 155       5.486 -26.049  20.889  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       6.802 -26.370  20.295  1.00  0.00           C  
ATOM   1001  C   ARG A 155       7.468 -27.582  20.954  1.00  0.00           C  
ATOM   1002  O   ARG A 155       7.102 -27.997  22.056  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       7.754 -25.161  20.426  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       7.278 -23.880  19.714  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       6.994 -24.040  18.207  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       8.139 -24.594  17.448  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       9.258 -23.977  17.108  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       9.509 -22.741  17.443  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155      10.161 -24.601  16.409  1.00  0.00           N  
ATOM   1010  H   ARG A 155       5.424 -25.244  21.496  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       6.668 -26.617  19.242  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       7.897 -24.941  21.484  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       8.735 -25.434  20.037  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       6.372 -23.518  20.199  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       8.041 -23.113  19.850  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       6.136 -24.700  18.082  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       6.719 -23.070  17.792  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       8.042 -25.543  17.115  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       8.833 -22.229  17.992  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      10.381 -22.307  17.174  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155      10.005 -25.557  16.121  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      11.015 -24.132  16.144  1.00  0.00           H  
ATOM   1023  N   THR A 156       8.505 -28.100  20.298  1.00  0.00           N  
ATOM   1024  CA  THR A 156       9.429 -29.096  20.852  1.00  0.00           C  
ATOM   1025  C   THR A 156      10.834 -28.902  20.277  1.00  0.00           C  
ATOM   1026  O   THR A 156      11.016 -28.691  19.076  1.00  0.00           O  
ATOM   1027  CB  THR A 156       8.928 -30.537  20.633  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       9.832 -31.439  21.231  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       8.734 -30.945  19.172  1.00  0.00           C  
ATOM   1030  H   THR A 156       8.741 -27.697  19.402  1.00  0.00           H  
ATOM   1031  HA  THR A 156       9.493 -28.943  21.930  1.00  0.00           H  
ATOM   1032  HB  THR A 156       7.966 -30.643  21.134  1.00  0.00           H  
ATOM   1033  HG1 THR A 156      10.004 -32.147  20.607  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       9.683 -30.935  18.637  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       8.326 -31.955  19.125  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       8.033 -30.267  18.686  1.00  0.00           H  
ATOM   1037  N   ASP A 157      11.841 -28.971  21.147  1.00  0.00           N  
ATOM   1038  CA  ASP A 157      13.266 -29.021  20.783  1.00  0.00           C  
ATOM   1039  C   ASP A 157      13.665 -30.291  19.989  1.00  0.00           C  
ATOM   1040  O   ASP A 157      14.698 -30.298  19.307  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      14.089 -28.904  22.074  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      15.599 -28.776  21.809  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      16.030 -27.738  21.248  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      16.369 -29.690  22.195  1.00  0.00           O  
ATOM   1045  H   ASP A 157      11.594 -29.021  22.125  1.00  0.00           H  
ATOM   1046  HA  ASP A 157      13.490 -28.156  20.158  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      13.762 -28.018  22.619  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      13.890 -29.773  22.701  1.00  0.00           H  
ATOM   1049  N   LEU A 158      12.840 -31.352  20.041  1.00  0.00           N  
ATOM   1050  CA  LEU A 158      13.019 -32.652  19.370  1.00  0.00           C  
ATOM   1051  C   LEU A 158      11.669 -33.215  18.880  1.00  0.00           C  
ATOM   1052  O   LEU A 158      10.761 -33.432  19.715  1.00  0.00           O  
ATOM   1053  CB  LEU A 158      13.784 -33.592  20.333  1.00  0.00           C  
ATOM   1054  CG  LEU A 158      14.273 -34.952  19.791  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158      13.160 -35.982  19.604  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158      15.053 -34.823  18.482  1.00  0.00           C  
ATOM   1057  H   LEU A 158      12.006 -31.240  20.600  1.00  0.00           H  
ATOM   1058  HA  LEU A 158      13.642 -32.506  18.487  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158      14.670 -33.064  20.685  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158      13.168 -33.780  21.213  1.00  0.00           H  
ATOM   1061  HG  LEU A 158      14.957 -35.350  20.540  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158      12.568 -36.048  20.516  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158      12.517 -35.709  18.768  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158      13.604 -36.957  19.400  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158      14.389 -34.508  17.677  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158      15.856 -34.095  18.600  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158      15.488 -35.788  18.223  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  94      13.593 -35.415  21.580  1.00  0.00           N  
ATOM      2  CA  MET A  94      14.509 -34.241  21.518  1.00  0.00           C  
ATOM      3  C   MET A  94      14.998 -33.987  20.086  1.00  0.00           C  
ATOM      4  O   MET A  94      15.043 -34.906  19.263  1.00  0.00           O  
ATOM      5  CB  MET A  94      15.683 -34.358  22.519  1.00  0.00           C  
ATOM      6  CG  MET A  94      16.658 -35.513  22.241  1.00  0.00           C  
ATOM      7  SD  MET A  94      18.042 -35.597  23.410  1.00  0.00           S  
ATOM      8  CE  MET A  94      18.916 -37.039  22.744  1.00  0.00           C  
ATOM      9  H1  MET A  94      12.792 -35.270  20.980  1.00  0.00           H  
ATOM     10  HA  MET A  94      13.936 -33.361  21.811  1.00  0.00           H  
ATOM     11  HB2 MET A  94      16.250 -33.427  22.501  1.00  0.00           H  
ATOM     12  HB3 MET A  94      15.279 -34.473  23.524  1.00  0.00           H  
ATOM     13  HG2 MET A  94      16.117 -36.458  22.292  1.00  0.00           H  
ATOM     14  HG3 MET A  94      17.067 -35.405  21.237  1.00  0.00           H  
ATOM     15  HE1 MET A  94      19.210 -36.848  21.711  1.00  0.00           H  
ATOM     16  HE2 MET A  94      19.811 -37.229  23.336  1.00  0.00           H  
ATOM     17  HE3 MET A  94      18.269 -37.915  22.777  1.00  0.00           H  
ATOM     18  N   GLY A  95      15.366 -32.738  19.777  1.00  0.00           N  
ATOM     19  CA  GLY A  95      15.853 -32.319  18.453  1.00  0.00           C  
ATOM     20  C   GLY A  95      16.201 -30.827  18.357  1.00  0.00           C  
ATOM     21  O   GLY A  95      16.139 -30.096  19.351  1.00  0.00           O  
ATOM     22  H   GLY A  95      15.313 -32.027  20.492  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      16.746 -32.890  18.199  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      15.092 -32.542  17.705  1.00  0.00           H  
ATOM     25  N   LYS A  96      16.558 -30.379  17.146  1.00  0.00           N  
ATOM     26  CA  LYS A  96      16.969 -28.993  16.816  1.00  0.00           C  
ATOM     27  C   LYS A  96      16.329 -28.491  15.502  1.00  0.00           C  
ATOM     28  O   LYS A  96      16.882 -27.643  14.797  1.00  0.00           O  
ATOM     29  CB  LYS A  96      18.513 -28.937  16.817  1.00  0.00           C  
ATOM     30  CG  LYS A  96      19.077 -27.534  17.095  1.00  0.00           C  
ATOM     31  CD  LYS A  96      20.610 -27.554  17.117  1.00  0.00           C  
ATOM     32  CE  LYS A  96      21.149 -26.143  17.387  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      22.637 -26.124  17.405  1.00  0.00           N  
ATOM     34  H   LYS A  96      16.612 -31.066  16.408  1.00  0.00           H  
ATOM     35  HA  LYS A  96      16.603 -28.332  17.603  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      18.889 -29.598  17.598  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      18.892 -29.299  15.861  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      18.743 -26.838  16.325  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      18.707 -27.189  18.060  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      20.952 -28.231  17.899  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      20.982 -27.905  16.154  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      20.779 -25.468  16.616  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      20.761 -25.799  18.346  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      23.004 -26.716  18.138  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      23.021 -26.439  16.526  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      22.984 -25.190  17.570  1.00  0.00           H  
ATOM     47  N   TYR A  97      15.178 -29.067  15.145  1.00  0.00           N  
ATOM     48  CA  TYR A  97      14.443 -28.819  13.898  1.00  0.00           C  
ATOM     49  C   TYR A  97      13.809 -27.414  13.819  1.00  0.00           C  
ATOM     50  O   TYR A  97      13.648 -26.721  14.827  1.00  0.00           O  
ATOM     51  CB  TYR A  97      13.362 -29.904  13.738  1.00  0.00           C  
ATOM     52  CG  TYR A  97      13.870 -31.331  13.877  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      14.703 -31.874  12.878  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      13.531 -32.101  15.008  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      15.196 -33.188  13.011  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      14.018 -33.415  15.142  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      14.853 -33.962  14.142  1.00  0.00           C  
ATOM     58  OH  TYR A  97      15.336 -35.225  14.269  1.00  0.00           O  
ATOM     59  H   TYR A  97      14.784 -29.734  15.794  1.00  0.00           H  
ATOM     60  HA  TYR A  97      15.144 -28.914  13.069  1.00  0.00           H  
ATOM     61  HB2 TYR A  97      12.584 -29.732  14.482  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      12.899 -29.804  12.756  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      14.968 -31.286  12.012  1.00  0.00           H  
ATOM     64  HD2 TYR A  97      12.892 -31.687  15.775  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      15.840 -33.613  12.256  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      13.753 -34.007  16.005  1.00  0.00           H  
ATOM     67  HH  TYR A  97      15.034 -35.643  15.079  1.00  0.00           H  
ATOM     68  N   ASP A  98      13.395 -27.019  12.608  1.00  0.00           N  
ATOM     69  CA  ASP A  98      12.792 -25.708  12.295  1.00  0.00           C  
ATOM     70  C   ASP A  98      11.567 -25.817  11.345  1.00  0.00           C  
ATOM     71  O   ASP A  98      11.139 -24.835  10.732  1.00  0.00           O  
ATOM     72  CB  ASP A  98      13.907 -24.804  11.728  1.00  0.00           C  
ATOM     73  CG  ASP A  98      13.519 -23.317  11.659  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      13.043 -22.755  12.676  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      13.739 -22.682  10.600  1.00  0.00           O  
ATOM     76  H   ASP A  98      13.623 -27.619  11.828  1.00  0.00           H  
ATOM     77  HA  ASP A  98      12.428 -25.261  13.219  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      14.785 -24.888  12.371  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      14.187 -25.162  10.737  1.00  0.00           H  
ATOM     80  N   LYS A  99      11.008 -27.030  11.202  1.00  0.00           N  
ATOM     81  CA  LYS A  99       9.932 -27.375  10.250  1.00  0.00           C  
ATOM     82  C   LYS A  99       8.510 -27.035  10.741  1.00  0.00           C  
ATOM     83  O   LYS A  99       7.554 -27.188   9.978  1.00  0.00           O  
ATOM     84  CB  LYS A  99      10.036 -28.874   9.886  1.00  0.00           C  
ATOM     85  CG  LYS A  99      11.076 -29.210   8.801  1.00  0.00           C  
ATOM     86  CD  LYS A  99      12.542 -29.012   9.224  1.00  0.00           C  
ATOM     87  CE  LYS A  99      13.528 -29.435   8.122  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      13.546 -30.905   7.890  1.00  0.00           N  
ATOM     89  H   LYS A  99      11.381 -27.775  11.772  1.00  0.00           H  
ATOM     90  HA  LYS A  99      10.063 -26.797   9.335  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      10.238 -29.463  10.781  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       9.075 -29.203   9.493  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      10.928 -30.253   8.522  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      10.874 -28.597   7.923  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      12.710 -27.954   9.424  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      12.746 -29.578  10.133  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      13.270 -28.915   7.200  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      14.527 -29.106   8.410  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      12.651 -31.242   7.567  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      14.230 -31.155   7.190  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      13.788 -31.409   8.732  1.00  0.00           H  
ATOM    102  N   GLN A 100       8.351 -26.591  11.995  1.00  0.00           N  
ATOM    103  CA  GLN A 100       7.053 -26.279  12.619  1.00  0.00           C  
ATOM    104  C   GLN A 100       6.223 -25.256  11.810  1.00  0.00           C  
ATOM    105  O   GLN A 100       6.759 -24.270  11.293  1.00  0.00           O  
ATOM    106  CB  GLN A 100       7.303 -25.804  14.061  1.00  0.00           C  
ATOM    107  CG  GLN A 100       6.015 -25.673  14.889  1.00  0.00           C  
ATOM    108  CD  GLN A 100       6.280 -25.280  16.345  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       7.218 -25.729  16.995  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       5.457 -24.433  16.929  1.00  0.00           N  
ATOM    111  H   GLN A 100       9.184 -26.486  12.556  1.00  0.00           H  
ATOM    112  HA  GLN A 100       6.484 -27.208  12.671  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       7.951 -26.529  14.554  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       7.815 -24.842  14.037  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       5.378 -24.913  14.437  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       5.476 -26.621  14.883  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       4.676 -24.056  16.412  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       5.627 -24.175  17.890  1.00  0.00           H  
ATOM    119  N   ILE A 101       4.911 -25.497  11.707  1.00  0.00           N  
ATOM    120  CA  ILE A 101       3.956 -24.671  10.947  1.00  0.00           C  
ATOM    121  C   ILE A 101       3.854 -23.223  11.472  1.00  0.00           C  
ATOM    122  O   ILE A 101       3.959 -22.969  12.676  1.00  0.00           O  
ATOM    123  CB  ILE A 101       2.574 -25.379  10.911  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       1.573 -24.780   9.898  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       1.891 -25.415  12.291  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       2.053 -24.824   8.439  1.00  0.00           C  
ATOM    127  H   ILE A 101       4.548 -26.325  12.158  1.00  0.00           H  
ATOM    128  HA  ILE A 101       4.334 -24.621   9.926  1.00  0.00           H  
ATOM    129  HB  ILE A 101       2.747 -26.411  10.605  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       0.643 -25.347   9.958  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       1.343 -23.748  10.165  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       2.580 -25.776  13.055  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       1.551 -24.417  12.568  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       1.028 -26.080  12.255  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       1.241 -24.494   7.790  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       2.904 -24.162   8.289  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       2.330 -25.842   8.166  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.614 -22.274  10.564  1.00  0.00           N  
ATOM    139  CA  ASP A 102       3.331 -20.864  10.879  1.00  0.00           C  
ATOM    140  C   ASP A 102       2.099 -20.684  11.798  1.00  0.00           C  
ATOM    141  O   ASP A 102       1.265 -21.583  11.930  1.00  0.00           O  
ATOM    142  CB  ASP A 102       3.158 -20.106   9.548  1.00  0.00           C  
ATOM    143  CG  ASP A 102       3.032 -18.582   9.719  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       3.746 -18.000  10.572  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       2.217 -17.961   8.996  1.00  0.00           O  
ATOM    146  H   ASP A 102       3.560 -22.551   9.595  1.00  0.00           H  
ATOM    147  HA  ASP A 102       4.198 -20.451  11.395  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       4.024 -20.305   8.917  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       2.276 -20.492   9.039  1.00  0.00           H  
ATOM    150  N   LEU A 103       1.976 -19.507  12.431  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.917 -19.096  13.379  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.848 -19.905  14.696  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.430 -19.350  15.713  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.414 -18.935  12.600  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.708 -18.762  13.424  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -2.748 -17.995  12.606  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -2.341 -20.115  13.774  1.00  0.00           C  
ATOM    158  H   LEU A 103       2.681 -18.817  12.217  1.00  0.00           H  
ATOM    159  HA  LEU A 103       1.181 -18.092  13.707  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -0.295 -18.054  11.970  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.558 -19.780  11.928  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.505 -18.190  14.330  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.666 -17.895  13.185  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -2.370 -17.000  12.370  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -2.967 -18.530  11.681  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.520 -20.696  12.871  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -1.689 -20.679  14.441  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -3.292 -19.955  14.282  1.00  0.00           H  
ATOM    169  N   SER A 104       1.333 -21.152  14.738  1.00  0.00           N  
ATOM    170  CA  SER A 104       1.363 -22.015  15.936  1.00  0.00           C  
ATOM    171  C   SER A 104       2.141 -21.451  17.141  1.00  0.00           C  
ATOM    172  O   SER A 104       1.894 -21.843  18.284  1.00  0.00           O  
ATOM    173  CB  SER A 104       1.947 -23.387  15.585  1.00  0.00           C  
ATOM    174  OG  SER A 104       3.327 -23.300  15.273  1.00  0.00           O  
ATOM    175  H   SER A 104       1.615 -21.558  13.857  1.00  0.00           H  
ATOM    176  HA  SER A 104       0.335 -22.166  16.267  1.00  0.00           H  
ATOM    177  HB2 SER A 104       1.827 -24.044  16.447  1.00  0.00           H  
ATOM    178  HB3 SER A 104       1.398 -23.815  14.747  1.00  0.00           H  
ATOM    179  HG  SER A 104       3.434 -23.152  14.331  1.00  0.00           H  
ATOM    180  N   THR A 105       3.089 -20.533  16.897  1.00  0.00           N  
ATOM    181  CA  THR A 105       4.008 -19.975  17.908  1.00  0.00           C  
ATOM    182  C   THR A 105       4.341 -18.489  17.666  1.00  0.00           C  
ATOM    183  O   THR A 105       5.342 -17.980  18.180  1.00  0.00           O  
ATOM    184  CB  THR A 105       5.265 -20.875  17.994  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.095 -20.501  19.072  1.00  0.00           O  
ATOM    186  CG2 THR A 105       6.120 -20.884  16.725  1.00  0.00           C  
ATOM    187  H   THR A 105       3.269 -20.312  15.929  1.00  0.00           H  
ATOM    188  HA  THR A 105       3.510 -20.015  18.876  1.00  0.00           H  
ATOM    189  HB  THR A 105       4.933 -21.897  18.175  1.00  0.00           H  
ATOM    190  HG1 THR A 105       6.255 -19.561  18.965  1.00  0.00           H  
ATOM    191 HG21 THR A 105       6.472 -19.881  16.486  1.00  0.00           H  
ATOM    192 HG22 THR A 105       6.976 -21.542  16.874  1.00  0.00           H  
ATOM    193 HG23 THR A 105       5.536 -21.273  15.889  1.00  0.00           H  
ATOM    194  N   VAL A 106       3.530 -17.781  16.868  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.700 -16.339  16.595  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.572 -15.491  17.877  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.819 -15.830  18.795  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.731 -15.887  15.481  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.264 -15.827  15.917  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       3.125 -14.527  14.897  1.00  0.00           C  
ATOM    201  H   VAL A 106       2.692 -18.232  16.531  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.711 -16.203  16.214  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.806 -16.611  14.670  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       0.963 -16.773  16.367  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.125 -15.027  16.644  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       0.631 -15.635  15.050  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       3.006 -13.735  15.635  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       4.160 -14.563  14.555  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       2.493 -14.308  14.037  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.317 -14.386  17.955  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.372 -13.499  19.124  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.162 -12.548  19.212  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.288 -11.334  19.057  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.704 -12.725  19.143  1.00  0.00           C  
ATOM    215  CG  ASP A 107       6.917 -13.656  19.263  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.169 -14.178  20.377  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.631 -13.866  18.249  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.919 -14.170  17.174  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.353 -14.116  20.024  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.784 -12.122  18.238  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.704 -12.054  20.002  1.00  0.00           H  
ATOM    222  N   LEU A 108       1.969 -13.093  19.488  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.719 -12.329  19.667  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.840 -11.169  20.681  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.122 -10.176  20.575  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.425 -13.279  20.080  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.751 -14.426  19.101  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.815 -15.336  19.718  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.284 -13.911  17.763  1.00  0.00           C  
ATOM    230  H   LEU A 108       1.926 -14.099  19.555  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.459 -11.872  18.713  1.00  0.00           H  
ATOM    232  HB2 LEU A 108      -0.177 -13.708  21.050  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.330 -12.684  20.199  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.144 -15.022  18.923  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.743 -14.785  19.868  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.995 -16.184  19.059  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.464 -15.716  20.678  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -0.537 -13.298  17.260  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.531 -14.756  17.121  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -2.186 -13.321  17.929  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.769 -11.264  21.645  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.112 -10.190  22.597  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.804  -8.985  21.937  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.522  -7.844  22.304  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.018 -10.754  23.710  1.00  0.00           C  
ATOM    246  CG  LYS A 109       2.357 -11.898  24.495  1.00  0.00           C  
ATOM    247  CD  LYS A 109       3.235 -12.427  25.641  1.00  0.00           C  
ATOM    248  CE  LYS A 109       3.443 -11.388  26.754  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       4.254 -11.939  27.873  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.289 -12.129  21.689  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.196  -9.823  23.061  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.949 -11.114  23.271  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.259  -9.943  24.398  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       1.405 -11.557  24.902  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       2.162 -12.728  23.816  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       2.744 -13.303  26.064  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       4.201 -12.734  25.240  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       3.946 -10.515  26.337  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       2.469 -11.072  27.127  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       4.384 -11.250  28.601  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       3.806 -12.742  28.290  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       5.171 -12.223  27.559  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.676  -9.237  20.952  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.492  -8.235  20.234  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.754  -7.616  19.041  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.883  -6.413  18.794  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.796  -8.922  19.779  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.825  -7.937  19.196  1.00  0.00           C  
ATOM    269  CD  LYS A 110       8.118  -8.665  18.800  1.00  0.00           C  
ATOM    270  CE  LYS A 110       9.138  -7.669  18.231  1.00  0.00           C  
ATOM    271  NZ  LYS A 110      10.403  -8.346  17.844  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.772 -10.202  20.667  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.748  -7.422  20.913  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.246  -9.422  20.637  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.561  -9.676  19.028  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.410  -7.454  18.312  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       7.051  -7.176  19.942  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.534  -9.152  19.682  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.886  -9.419  18.047  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.705  -7.174  17.362  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       9.341  -6.907  18.983  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      11.078  -7.683  17.491  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.827  -8.810  18.634  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.247  -9.036  17.124  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.961  -8.422  18.327  1.00  0.00           N  
ATOM    286  CA  LEU A 111       2.071  -8.007  17.238  1.00  0.00           C  
ATOM    287  C   LEU A 111       1.088  -6.903  17.679  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.615  -6.903  18.821  1.00  0.00           O  
ATOM    289  CB  LEU A 111       1.321  -9.259  16.745  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.959 -10.006  15.558  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       3.433 -10.381  15.736  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       1.176 -11.295  15.306  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.959  -9.402  18.575  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.667  -7.602  16.420  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       1.183  -9.950  17.577  1.00  0.00           H  
ATOM    296  HB3 LEU A 111       0.322  -8.951  16.433  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.885  -9.377  14.671  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.785 -10.894  14.841  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       4.040  -9.486  15.876  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.554 -11.041  16.595  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       1.300 -11.977  16.148  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       0.116 -11.073  15.182  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       1.539 -11.774  14.398  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.749  -5.979  16.777  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.289  -4.947  16.983  1.00  0.00           C  
ATOM    306  C   ARG A 112      -1.689  -5.514  16.717  1.00  0.00           C  
ATOM    307  O   ARG A 112      -1.830  -6.571  16.103  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.006  -3.728  16.083  1.00  0.00           C  
ATOM    309  CG  ARG A 112       1.351  -3.073  16.387  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.565  -1.831  15.510  1.00  0.00           C  
ATOM    311  NE  ARG A 112       2.885  -1.213  15.746  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       3.213  -0.335  16.678  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       2.360   0.109  17.562  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       4.431   0.122  16.749  1.00  0.00           N  
ATOM    315  H   ARG A 112       1.142  -6.063  15.850  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.269  -4.619  18.022  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.032  -4.034  15.037  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -0.788  -2.983  16.238  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.381  -2.785  17.437  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       2.156  -3.782  16.193  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.503  -2.134  14.464  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       0.766  -1.112  15.693  1.00  0.00           H  
ATOM    323  HE  ARG A 112       3.628  -1.487  15.120  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.406  -0.223  17.544  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       2.642   0.786  18.257  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       5.128  -0.187  16.086  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       4.682   0.792  17.460  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.737  -4.801  17.148  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.151  -5.242  17.047  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.548  -5.662  15.622  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.224  -6.675  15.454  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.105  -4.159  17.605  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.584  -4.521  17.434  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.869  -3.936  19.108  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.541  -3.924  17.609  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.272  -6.132  17.665  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.918  -3.220  17.086  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.778  -5.511  17.845  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.209  -3.792  17.949  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -6.856  -4.513  16.378  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -3.831  -3.668  19.306  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -5.499  -3.119  19.460  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -5.129  -4.833  19.669  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.073  -4.962  14.581  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.312  -5.315  13.164  1.00  0.00           C  
ATOM    346  C   LYS A 114      -3.871  -6.741  12.827  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.600  -7.479  12.163  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.556  -4.318  12.271  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -3.798  -4.483  10.758  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -5.260  -4.311  10.301  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -5.868  -2.934  10.619  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -5.233  -1.844   9.825  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.517  -4.142  14.782  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.382  -5.247  12.968  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -3.814  -3.301  12.564  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -2.488  -4.456  12.447  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -3.176  -3.759  10.233  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.460  -5.472  10.449  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -5.314  -4.480   9.227  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -5.873  -5.081  10.771  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -6.932  -2.972  10.386  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -5.768  -2.729  11.685  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -5.324  -2.009   8.833  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -5.670  -0.954  10.020  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -4.249  -1.748  10.031  1.00  0.00           H  
ATOM    366  N   GLU A 115      -2.696  -7.145  13.313  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.139  -8.482  13.090  1.00  0.00           C  
ATOM    368  C   GLU A 115      -2.897  -9.597  13.845  1.00  0.00           C  
ATOM    369  O   GLU A 115      -2.741 -10.769  13.512  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -0.649  -8.536  13.458  1.00  0.00           C  
ATOM    371  CG  GLU A 115       0.273  -7.733  12.530  1.00  0.00           C  
ATOM    372  CD  GLU A 115       0.639  -6.356  13.105  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       1.499  -6.292  14.019  1.00  0.00           O  
ATOM    374  OE2 GLU A 115       0.102  -5.332  12.613  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.180  -6.504  13.899  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.231  -8.694  12.024  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.509  -8.217  14.491  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.332  -9.577  13.391  1.00  0.00           H  
ATOM    379  HG2 GLU A 115       1.192  -8.302  12.390  1.00  0.00           H  
ATOM    380  HG3 GLU A 115      -0.190  -7.631  11.548  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.737  -9.247  14.829  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.631 -10.184  15.520  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.031 -10.203  14.884  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.567 -11.285  14.645  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.716  -9.846  17.024  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.501 -10.323  17.843  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -2.248  -9.474  17.639  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -3.833 -10.283  19.334  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.772  -8.273  15.093  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.236 -11.197  15.428  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.881  -8.779  17.168  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.595 -10.358  17.417  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -3.269 -11.352  17.572  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -1.454  -9.816  18.304  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -1.894  -9.582  16.614  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -2.467  -8.426  17.844  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -4.647 -10.975  19.549  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -2.963 -10.593  19.914  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -4.132  -9.276  19.622  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.605  -9.043  14.533  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.916  -8.953  13.856  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.975  -9.735  12.541  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.992 -10.363  12.257  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.318  -7.486  13.619  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.704  -6.784  14.927  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.400  -5.430  14.711  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -8.562  -4.444  13.883  1.00  0.00           C  
ATOM    408  NZ  LYS A 117      -9.244  -3.124  13.762  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.124  -8.188  14.777  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.664  -9.411  14.502  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.499  -6.955  13.136  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.182  -7.468  12.955  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.392  -7.428  15.476  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -7.816  -6.639  15.541  1.00  0.00           H  
ATOM    415  HD2 LYS A 117     -10.352  -5.597  14.206  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.602  -4.994  15.689  1.00  0.00           H  
ATOM    417  HE2 LYS A 117      -7.591  -4.317  14.359  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -8.401  -4.865  12.891  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117      -9.418  -2.714  14.668  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117      -8.684  -2.465  13.240  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -10.130  -3.211  13.285  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.882  -9.776  11.771  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.790 -10.583  10.540  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.868 -12.095  10.763  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.425 -12.799   9.923  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.561 -10.168   9.726  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.194 -10.462  10.365  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -3.599 -11.843  10.038  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.125 -11.926   8.581  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -2.491 -13.241   8.281  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.103  -9.188  12.033  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.652 -10.336   9.922  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.628 -10.651   8.752  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -5.636  -9.091   9.575  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -3.488  -9.700  10.033  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.285 -10.362  11.447  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -2.747 -12.005  10.699  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -4.329 -12.629  10.232  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -3.976 -11.772   7.917  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -2.408 -11.127   8.395  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -2.165 -13.277   7.325  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -1.691 -13.411   8.873  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -3.139 -14.005   8.409  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.361 -12.598  11.893  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.471 -14.014  12.277  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.940 -14.355  12.578  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.404 -15.447  12.257  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.543 -14.325  13.484  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -4.074 -14.016  13.100  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.698 -15.788  13.935  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -3.028 -14.249  14.199  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.927 -11.968  12.552  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -6.155 -14.636  11.440  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.824 -13.688  14.323  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.810 -14.607  12.223  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.995 -12.967  12.816  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -5.041 -16.004  14.777  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -6.719 -15.968  14.270  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -5.479 -16.460  13.107  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.955 -15.307  14.452  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -2.053 -13.926  13.833  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.278 -13.667  15.085  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.689 -13.383  13.114  1.00  0.00           N  
ATOM    464  CA  LEU A 120     -10.125 -13.549  13.381  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.929 -13.509  12.069  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.755 -14.388  11.814  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.636 -12.483  14.373  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.905 -12.391  15.728  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.544 -11.298  16.585  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.947 -13.702  16.511  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.256 -12.474  13.199  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.283 -14.533  13.823  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.595 -11.507  13.890  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.686 -12.700  14.571  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.864 -12.117  15.560  1.00  0.00           H  
ATOM    476 HD11 LEU A 120      -9.994 -11.200  17.520  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.500 -10.346  16.057  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -11.584 -11.542  16.800  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.504 -13.545  17.495  1.00  0.00           H  
ATOM    480 HD22 LEU A 120     -10.978 -14.037  16.624  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.368 -14.462  15.987  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.642 -12.536  11.200  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.284 -12.385   9.891  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.080 -13.600   8.963  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.019 -14.022   8.284  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.764 -11.102   9.229  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.471 -10.817   7.895  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.661 -10.416   7.914  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.835 -10.967   6.824  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.987 -11.825  11.491  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.357 -12.268  10.046  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -10.932 -10.260   9.901  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.692 -11.200   9.061  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.887 -14.203   8.962  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.575 -15.414   8.188  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.406 -16.644   8.617  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.758 -17.479   7.780  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.072 -15.711   8.291  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.646 -16.853   7.353  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.642 -16.648   6.116  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.288 -17.950   7.844  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.139 -13.783   9.495  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.804 -15.215   7.141  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.511 -14.817   8.018  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.824 -15.961   9.323  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.772 -16.733   9.901  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.673 -17.755  10.450  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.171 -17.379  10.349  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.033 -18.198  10.675  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.282 -18.041  11.911  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.910 -18.611  12.142  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.202 -19.357  11.259  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.067 -18.514  13.338  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.995 -19.724  11.815  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.856 -19.236  13.094  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.202 -17.902  14.606  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.832 -19.341  14.048  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.181 -18.005  15.570  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -6.998 -18.716  15.294  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.436 -16.022  10.537  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.561 -18.677   9.880  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.371 -17.119  12.486  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.999 -18.749  12.329  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.533 -19.626  10.266  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.305 -20.272  11.323  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.093 -17.336  14.831  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -5.930 -19.891  13.819  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.300 -17.525  16.531  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.215 -18.770  16.035  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.496 -16.169   9.879  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.865 -15.651   9.794  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.453 -15.236  11.152  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.649 -15.422  11.390  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.747 -15.555   9.591  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.859 -14.768   9.154  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.517 -16.396   9.339  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.618 -14.709  12.051  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.923 -14.447  13.467  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.624 -12.988  13.871  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.939 -12.245  13.159  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -14.093 -15.411  14.344  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.455 -16.896  14.181  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.696 -17.342  14.988  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.579 -16.506  15.310  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.803 -18.555  15.300  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.656 -14.579  11.774  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.980 -14.626  13.661  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -13.041 -15.286  14.093  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.201 -15.144  15.395  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.603 -17.134  13.129  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.591 -17.473  14.510  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.140 -12.572  15.032  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.945 -11.231  15.612  1.00  0.00           C  
ATOM    554  C   THR A 126     -15.188 -11.230  17.135  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.609 -12.236  17.713  1.00  0.00           O  
ATOM    556  CB  THR A 126     -15.838 -10.207  14.876  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -15.486  -8.885  15.236  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.337 -10.387  15.130  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.686 -13.226  15.575  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.910 -10.933  15.452  1.00  0.00           H  
ATOM    561  HB  THR A 126     -15.665 -10.309  13.805  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -15.986  -8.290  14.672  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.639 -11.400  14.862  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -17.577 -10.218  16.180  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -17.904  -9.684  14.520  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.903 -10.107  17.800  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -15.120  -9.903  19.237  1.00  0.00           C  
ATOM    568  C   CYS A 127     -16.607  -9.891  19.662  1.00  0.00           C  
ATOM    569  O   CYS A 127     -17.512  -9.685  18.848  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -14.530  -8.544  19.633  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -12.763  -8.263  19.368  1.00  0.00           S  
ATOM    572  H   CYS A 127     -14.611  -9.311  17.252  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -14.606 -10.690  19.789  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -15.078  -7.762  19.107  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -14.707  -8.406  20.700  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.840  -9.997  20.982  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -18.149  -9.767  21.634  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.213  -8.443  22.419  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.307  -7.929  22.659  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -18.487 -10.966  22.547  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -18.587 -12.322  21.817  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -19.614 -12.387  20.676  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.037 -12.074  21.162  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -22.031 -12.197  20.060  1.00  0.00           N  
ATOM    585  H   LYS A 128     -16.060 -10.264  21.566  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -18.924  -9.685  20.872  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -17.724 -11.046  23.322  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.430 -10.765  23.055  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -17.608 -12.578  21.412  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -18.840 -13.085  22.552  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -19.333 -11.691  19.885  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -19.597 -13.395  20.263  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -21.289 -12.763  21.968  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.059 -11.061  21.565  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -22.057 -13.135  19.689  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -22.962 -11.976  20.385  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -21.821 -11.568  19.298  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.061  -7.865  22.783  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.955  -6.580  23.497  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.513  -6.130  23.796  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.247  -5.594  24.876  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.212  -8.388  22.624  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.424  -5.800  22.897  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.491  -6.654  24.443  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.566  -6.407  22.888  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.129  -6.169  23.102  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.749  -4.673  23.106  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.367  -3.852  22.417  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.317  -6.957  22.058  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.538  -6.481  20.323  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.861  -6.746  21.983  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.868  -6.577  24.078  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.257  -6.868  22.295  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -12.573  -8.012  22.150  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.700  -4.333  23.866  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.161  -2.969  23.985  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.632  -2.901  24.221  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.058  -1.809  24.215  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -11.920  -2.268  25.120  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.307  -5.048  24.461  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.355  -2.434  23.055  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -11.590  -1.232  25.200  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -12.991  -2.275  24.915  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -11.728  -2.775  26.065  1.00  0.00           H  
ATOM    625  N   GLU A 132      -8.951  -4.039  24.423  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.514  -4.140  24.728  1.00  0.00           C  
ATOM    627  C   GLU A 132      -6.904  -5.407  24.107  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.596  -6.411  23.914  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.305  -4.196  26.258  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -7.629  -2.900  27.025  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -6.735  -1.697  26.653  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -5.633  -1.876  26.077  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.113  -0.547  26.988  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.445  -4.915  24.336  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -6.986  -3.279  24.319  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.920  -4.997  26.666  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.265  -4.453  26.461  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -8.678  -2.644  26.874  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -7.502  -3.105  28.088  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.587  -5.385  23.850  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.802  -6.499  23.274  1.00  0.00           C  
ATOM    642  C   LYS A 133      -5.030  -7.847  23.958  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.116  -8.867  23.275  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.303  -6.132  23.311  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.801  -5.462  22.022  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -2.801  -6.372  20.778  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -2.066  -7.709  20.965  1.00  0.00           C  
ATOM    648  NZ  LYS A 133      -0.611  -7.531  21.225  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.096  -4.526  24.051  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.115  -6.640  22.240  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.114  -5.456  24.145  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -2.706  -7.023  23.501  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.419  -4.587  21.817  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.782  -5.111  22.194  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -3.830  -6.597  20.493  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.350  -5.831  19.946  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -2.534  -8.276  21.770  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -2.183  -8.289  20.050  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133      -0.164  -8.436  21.248  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133      -0.168  -7.033  20.467  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133      -0.419  -7.042  22.088  1.00  0.00           H  
ATOM    662  N   SER A 134      -5.158  -7.853  25.283  1.00  0.00           N  
ATOM    663  CA  SER A 134      -5.381  -9.067  26.080  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.633  -9.847  25.645  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.603 -11.076  25.584  1.00  0.00           O  
ATOM    666  CB  SER A 134      -5.473  -8.678  27.561  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.485  -9.830  28.386  1.00  0.00           O  
ATOM    668  H   SER A 134      -5.069  -6.966  25.757  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.520  -9.723  25.956  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.610  -8.064  27.820  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -6.379  -8.095  27.723  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.508  -9.541  29.301  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.715  -9.157  25.261  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.956  -9.809  24.823  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.874 -10.344  23.381  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.453 -11.391  23.089  1.00  0.00           O  
ATOM    677  CB  ASP A 135     -10.141  -8.853  25.006  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -11.464  -9.641  25.086  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -11.692 -10.321  26.118  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -12.283  -9.562  24.142  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.673  -8.148  25.248  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -9.130 -10.666  25.474  1.00  0.00           H  
ATOM    683  HB2 ASP A 135     -10.017  -8.295  25.933  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.164  -8.135  24.186  1.00  0.00           H  
ATOM    685  N   TYR A 136      -8.106  -9.694  22.493  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.799 -10.237  21.160  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.943 -11.509  21.262  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.233 -12.504  20.595  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.084  -9.192  20.295  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -7.930  -8.007  19.880  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.815  -8.123  18.789  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -7.815  -6.780  20.559  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.578  -7.013  18.382  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -8.567  -5.662  20.150  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.447  -5.777  19.056  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.160  -4.690  18.656  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.648  -8.841  22.781  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.731 -10.505  20.662  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.195  -8.835  20.817  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.748  -9.685  19.383  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -8.908  -9.063  18.265  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.142  -6.693  21.400  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.266  -7.107  17.553  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.472  -4.717  20.664  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.757  -4.901  17.935  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.919 -11.505  22.131  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -5.098 -12.689  22.436  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.986 -13.827  22.973  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.896 -14.956  22.488  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.949 -12.329  23.415  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.955 -11.342  22.754  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -3.190 -13.591  23.870  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.964 -10.688  23.728  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.713 -10.644  22.615  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.649 -13.045  21.508  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.377 -11.852  24.297  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.394 -11.865  21.979  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.501 -10.534  22.270  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -3.851 -14.253  24.428  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.793 -14.123  23.006  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.369 -13.326  24.535  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.270 -11.430  24.124  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.389  -9.930  23.196  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -2.505 -10.213  24.546  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.890 -13.531  23.921  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.870 -14.489  24.464  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.780 -15.072  23.380  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.917 -16.291  23.307  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.666 -13.816  25.597  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.587 -14.795  26.344  1.00  0.00           C  
ATOM    731  CD  ARG A 138     -10.368 -14.106  27.473  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -9.482 -13.582  28.538  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -8.967 -14.245  29.560  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -9.197 -15.512  29.765  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -8.201 -13.632  30.418  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.877 -12.599  24.310  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.322 -15.330  24.891  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.954 -13.400  26.311  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.263 -13.000  25.189  1.00  0.00           H  
ATOM    740  HG2 ARG A 138     -10.308 -15.214  25.643  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -8.994 -15.611  26.756  1.00  0.00           H  
ATOM    742  HD2 ARG A 138     -10.941 -13.282  27.050  1.00  0.00           H  
ATOM    743  HD3 ARG A 138     -11.082 -14.813  27.897  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -9.246 -12.601  28.486  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -9.792 -16.020  29.126  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -8.788 -15.987  30.558  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -7.998 -12.649  30.304  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -7.805 -14.137  31.196  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.363 -14.242  22.506  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.233 -14.692  21.400  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.494 -15.545  20.364  1.00  0.00           C  
ATOM    752  O   LYS A 139     -10.087 -16.471  19.826  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.918 -13.468  20.759  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -12.139 -13.796  19.879  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.265 -14.481  20.674  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.530 -14.672  19.834  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.554 -15.435  20.600  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.237 -13.250  22.650  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.993 -15.350  21.821  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -11.256 -12.798  21.549  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.190 -12.928  20.153  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.521 -12.867  19.456  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.831 -14.440  19.055  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.926 -15.465  20.994  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.505 -13.884  21.554  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.925 -13.697  19.548  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.271 -15.209  18.921  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -16.334 -15.695  20.012  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -15.160 -16.274  20.998  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.906 -14.891  21.374  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.203 -15.309  20.121  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.379 -16.223  19.311  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.133 -17.547  20.050  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.382 -18.607  19.484  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.065 -15.542  18.891  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.378 -14.499  17.794  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -5.039 -16.560  18.362  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.227 -13.530  17.518  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.773 -14.494  20.534  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.930 -16.475  18.404  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.653 -15.051  19.772  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.638 -15.015  16.870  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.240 -13.903  18.091  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -4.710 -17.214  19.170  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -5.471 -17.162  17.563  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.155 -16.053  17.974  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -5.567 -12.766  16.820  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -4.918 -13.054  18.449  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.379 -14.050  17.072  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.698 -17.509  21.314  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.445 -18.717  22.111  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.707 -19.588  22.309  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.607 -20.806  22.468  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.829 -18.314  23.465  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.407 -17.773  23.370  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.714 -17.879  22.366  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.910 -17.198  24.441  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.496 -16.610  21.726  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.728 -19.340  21.575  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.464 -17.567  23.941  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.800 -19.191  24.113  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.459 -17.123  25.285  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.968 -16.833  24.405  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.894 -18.973  22.265  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.198 -19.646  22.319  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.522 -20.448  21.040  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.263 -21.434  21.103  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.273 -18.565  22.571  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.694 -19.102  22.769  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -13.689 -17.956  23.020  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.799 -17.489  24.180  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -14.379 -17.523  22.064  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.887 -17.966  22.189  1.00  0.00           H  
ATOM    814  HA  GLU A 142     -10.211 -20.344  23.157  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -11.000 -18.013  23.471  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.280 -17.864  21.737  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -13.002 -19.656  21.881  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.700 -19.789  23.615  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.943 -20.068  19.892  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.351 -20.545  18.560  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.227 -21.198  17.728  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.525 -21.976  16.823  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -10.961 -19.361  17.783  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.102 -18.591  18.481  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.533 -17.418  17.599  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.330 -19.439  18.790  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.296 -19.292  19.928  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.129 -21.301  18.669  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.162 -18.651  17.568  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.329 -19.736  16.828  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.753 -18.190  19.433  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -12.885 -17.793  16.639  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.340 -16.872  18.089  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -11.691 -16.745  17.443  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -13.050 -20.268  19.440  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.046 -18.818  19.327  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.774 -19.824  17.872  1.00  0.00           H  
ATOM    838  N   MET A 144      -7.948 -20.966  18.041  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.819 -21.589  17.356  1.00  0.00           C  
ATOM    840  C   MET A 144      -6.853 -23.133  17.409  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.724 -23.745  16.350  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.503 -20.995  17.894  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.359 -21.340  16.940  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.682 -20.868  17.456  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.755 -19.064  17.275  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.729 -20.334  18.799  1.00  0.00           H  
ATOM    847  HA  MET A 144      -6.901 -21.318  16.303  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.585 -19.910  17.957  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.286 -21.390  18.886  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.376 -22.422  16.819  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.564 -20.892  15.968  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.766 -18.638  17.444  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.089 -18.801  16.271  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.453 -18.659  18.008  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.106 -23.807  18.554  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.208 -25.273  18.583  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.481 -25.831  17.908  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.556 -27.034  17.638  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.136 -25.651  20.068  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -7.705 -24.423  20.776  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.220 -23.272  19.907  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.349 -25.703  18.068  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -7.703 -26.554  20.296  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.095 -25.788  20.361  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -8.793 -24.465  20.756  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -7.343 -24.314  21.798  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -7.933 -22.451  19.984  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.236 -22.948  20.250  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.470 -24.972  17.606  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.674 -25.309  16.826  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.447 -25.208  15.316  1.00  0.00           C  
ATOM    872  O   LYS A 146     -10.917 -26.078  14.578  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -11.817 -24.384  17.266  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.182 -24.924  16.819  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.231 -23.829  16.993  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.607 -24.332  16.538  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.635 -23.257  16.598  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.343 -24.007  17.875  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -10.988 -26.333  17.026  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.820 -24.303  18.354  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.655 -23.391  16.848  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.151 -25.210  15.767  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.445 -25.797  17.416  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -14.274 -23.513  18.034  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.911 -22.990  16.374  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.525 -24.708  15.519  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.907 -25.164  17.176  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -17.536 -23.609  16.306  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.740 -22.895  17.535  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -16.396 -22.489  15.987  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.720 -24.183  14.863  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.625 -23.835  13.437  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.246 -24.069  12.784  1.00  0.00           C  
ATOM    894  O   TYR A 147      -8.150 -24.071  11.553  1.00  0.00           O  
ATOM    895  CB  TYR A 147     -10.083 -22.382  13.238  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.520 -22.076  13.638  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.565 -22.982  13.351  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.814 -20.863  14.286  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.888 -22.678  13.715  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -13.140 -20.545  14.631  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.185 -21.441  14.328  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.464 -21.140  14.680  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.413 -23.497  15.537  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.340 -24.458  12.900  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.409 -21.729  13.792  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.985 -22.132  12.181  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.365 -23.922  12.856  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -11.015 -20.173  14.515  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.665 -23.408  13.546  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.358 -19.619  15.144  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.533 -20.225  14.964  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.194 -24.319  13.569  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.858 -24.710  13.118  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.683 -26.249  13.331  1.00  0.00           C  
ATOM    915  O   ALA A 148      -6.696 -26.957  13.380  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.881 -23.767  13.854  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.306 -24.292  14.572  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.753 -24.513  12.050  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -5.311 -22.768  13.937  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -4.670 -24.148  14.853  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -3.949 -23.659  13.300  1.00  0.00           H  
ATOM    922  N   PRO A 149      -4.462 -26.824  13.412  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -4.228 -28.235  13.732  1.00  0.00           C  
ATOM    924  C   PRO A 149      -4.913 -28.742  15.011  1.00  0.00           C  
ATOM    925  O   PRO A 149      -5.358 -27.969  15.864  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -2.710 -28.385  13.859  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -2.164 -27.277  12.975  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -3.188 -26.174  13.213  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -4.570 -28.829  12.885  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -2.404 -28.212  14.891  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -2.374 -29.365  13.524  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -1.161 -26.972  13.274  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -2.187 -27.589  11.931  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -2.949 -25.650  14.139  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -3.229 -25.498  12.359  1.00  0.00           H  
ATOM    936  N   LYS A 150      -4.897 -30.068  15.182  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -5.529 -30.815  16.298  1.00  0.00           C  
ATOM    938  C   LYS A 150      -5.035 -30.455  17.704  1.00  0.00           C  
ATOM    939  O   LYS A 150      -5.694 -30.791  18.692  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -5.440 -32.332  16.040  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -6.321 -32.763  14.856  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -6.273 -34.281  14.622  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -7.182 -34.672  13.448  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -7.118 -36.129  13.158  1.00  0.00           N  
ATOM    945  H   LYS A 150      -4.392 -30.584  14.474  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -6.583 -30.542  16.348  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -4.401 -32.611  15.859  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -5.784 -32.867  16.926  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -7.352 -32.470  15.057  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -5.978 -32.257  13.953  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -5.249 -34.574  14.390  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -6.597 -34.798  15.526  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -8.208 -34.389  13.683  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -6.872 -34.115  12.564  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -7.395 -36.678  13.960  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -7.729 -36.374  12.392  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -6.185 -36.407  12.891  1.00  0.00           H  
ATOM    958  N   ALA A 151      -3.917 -29.735  17.794  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -3.372 -29.200  19.040  1.00  0.00           C  
ATOM    960  C   ALA A 151      -2.713 -27.818  18.831  1.00  0.00           C  
ATOM    961  O   ALA A 151      -1.718 -27.484  19.478  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -2.436 -30.277  19.592  1.00  0.00           C  
ATOM    963  H   ALA A 151      -3.407 -29.568  16.939  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -4.189 -29.056  19.746  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -2.977 -31.223  19.604  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -1.559 -30.362  18.950  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -2.130 -30.012  20.604  1.00  0.00           H  
ATOM    968  N   ALA A 152      -3.247 -27.034  17.878  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.774 -25.710  17.445  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.318 -25.643  16.906  1.00  0.00           C  
ATOM    971  O   ALA A 152      -0.804 -24.551  16.660  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.072 -24.695  18.562  1.00  0.00           C  
ATOM    973  H   ALA A 152      -4.082 -27.373  17.421  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -3.395 -25.431  16.593  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.126 -24.734  18.837  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -2.469 -24.906  19.445  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -2.841 -23.689  18.214  1.00  0.00           H  
ATOM    978  N   SER A 153      -0.661 -26.789  16.679  1.00  0.00           N  
ATOM    979  CA  SER A 153       0.701 -26.911  16.126  1.00  0.00           C  
ATOM    980  C   SER A 153       0.871 -28.219  15.333  1.00  0.00           C  
ATOM    981  O   SER A 153       0.032 -29.117  15.435  1.00  0.00           O  
ATOM    982  CB  SER A 153       1.720 -26.839  17.272  1.00  0.00           C  
ATOM    983  OG  SER A 153       3.027 -26.673  16.758  1.00  0.00           O  
ATOM    984  H   SER A 153      -1.141 -27.653  16.890  1.00  0.00           H  
ATOM    985  HA  SER A 153       0.886 -26.084  15.439  1.00  0.00           H  
ATOM    986  HB2 SER A 153       1.483 -25.985  17.907  1.00  0.00           H  
ATOM    987  HB3 SER A 153       1.663 -27.746  17.874  1.00  0.00           H  
ATOM    988  HG  SER A 153       3.628 -26.583  17.501  1.00  0.00           H  
ATOM    989  N   ALA A 154       1.931 -28.320  14.525  1.00  0.00           N  
ATOM    990  CA  ALA A 154       2.189 -29.448  13.621  1.00  0.00           C  
ATOM    991  C   ALA A 154       2.341 -30.799  14.354  1.00  0.00           C  
ATOM    992  O   ALA A 154       2.971 -30.884  15.416  1.00  0.00           O  
ATOM    993  CB  ALA A 154       3.443 -29.124  12.799  1.00  0.00           C  
ATOM    994  H   ALA A 154       2.617 -27.580  14.564  1.00  0.00           H  
ATOM    995  HA  ALA A 154       1.347 -29.530  12.934  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       3.639 -29.936  12.098  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       3.287 -28.204  12.234  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       4.308 -29.014  13.453  1.00  0.00           H  
ATOM    999  N   ARG A 155       1.793 -31.867  13.758  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       1.738 -33.250  14.287  1.00  0.00           C  
ATOM   1001  C   ARG A 155       1.902 -34.301  13.171  1.00  0.00           C  
ATOM   1002  O   ARG A 155       2.034 -33.966  11.991  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       0.388 -33.451  14.999  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       0.176 -32.642  16.294  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -1.275 -32.719  16.797  1.00  0.00           C  
ATOM   1006  NE  ARG A 155      -1.725 -34.108  17.035  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155      -2.277 -34.918  16.152  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155      -2.634 -34.555  14.957  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155      -2.466 -36.174  16.411  1.00  0.00           N  
ATOM   1010  H   ARG A 155       1.300 -31.694  12.894  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       2.549 -33.409  14.997  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -0.400 -33.206  14.288  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       0.287 -34.503  15.265  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       0.844 -33.021  17.067  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       0.407 -31.592  16.117  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -1.340 -32.169  17.734  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155      -1.935 -32.221  16.086  1.00  0.00           H  
ATOM   1018  HE  ARG A 155      -1.520 -34.504  17.942  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -2.576 -33.592  14.656  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      -2.970 -35.285  14.346  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155      -2.201 -36.571  17.302  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      -2.779 -36.764  15.654  1.00  0.00           H  
ATOM   1023  N   THR A 156       1.878 -35.580  13.549  1.00  0.00           N  
ATOM   1024  CA  THR A 156       2.051 -36.758  12.670  1.00  0.00           C  
ATOM   1025  C   THR A 156       0.920 -36.999  11.657  1.00  0.00           C  
ATOM   1026  O   THR A 156       1.163 -37.652  10.636  1.00  0.00           O  
ATOM   1027  CB  THR A 156       2.233 -38.034  13.510  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       1.192 -38.161  14.459  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       3.555 -38.028  14.279  1.00  0.00           C  
ATOM   1030  H   THR A 156       1.764 -35.769  14.535  1.00  0.00           H  
ATOM   1031  HA  THR A 156       2.958 -36.616  12.083  1.00  0.00           H  
ATOM   1032  HB  THR A 156       2.224 -38.901  12.849  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       1.331 -38.991  14.921  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       3.577 -37.204  14.993  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       3.672 -38.973  14.809  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       4.382 -37.916  13.579  1.00  0.00           H  
ATOM   1037  N   ASP A 157      -0.294 -36.475  11.884  1.00  0.00           N  
ATOM   1038  CA  ASP A 157      -1.442 -36.632  10.964  1.00  0.00           C  
ATOM   1039  C   ASP A 157      -2.173 -35.313  10.618  1.00  0.00           C  
ATOM   1040  O   ASP A 157      -2.660 -35.173   9.492  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      -2.414 -37.710  11.485  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      -3.403 -37.210  12.553  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      -2.994 -36.990  13.718  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      -4.602 -37.019  12.242  1.00  0.00           O  
ATOM   1045  H   ASP A 157      -0.442 -36.031  12.778  1.00  0.00           H  
ATOM   1046  HA  ASP A 157      -1.065 -37.003  10.011  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -2.985 -38.086  10.636  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -1.846 -38.553  11.880  1.00  0.00           H  
ATOM   1049  N   LEU A 158      -2.206 -34.342  11.548  1.00  0.00           N  
ATOM   1050  CA  LEU A 158      -2.664 -32.950  11.365  1.00  0.00           C  
ATOM   1051  C   LEU A 158      -2.123 -32.052  12.494  1.00  0.00           C  
ATOM   1052  O   LEU A 158      -1.118 -31.352  12.237  1.00  0.00           O  
ATOM   1053  CB  LEU A 158      -4.212 -32.901  11.251  1.00  0.00           C  
ATOM   1054  CG  LEU A 158      -4.809 -31.484  11.174  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158      -4.218 -30.641  10.040  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158      -6.320 -31.565  10.938  1.00  0.00           C  
ATOM   1057  H   LEU A 158      -1.789 -34.555  12.442  1.00  0.00           H  
ATOM   1058  HA  LEU A 158      -2.242 -32.571  10.434  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158      -4.515 -33.450  10.359  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158      -4.638 -33.399  12.121  1.00  0.00           H  
ATOM   1061  HG  LEU A 158      -4.643 -30.967  12.119  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158      -4.730 -29.680   9.989  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158      -3.161 -30.451  10.230  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158      -4.328 -31.164   9.091  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158      -6.796 -32.124  11.744  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158      -6.742 -30.560  10.924  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158      -6.529 -32.055   9.988  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  94       5.118 -44.705   7.557  1.00  0.00           N  
ATOM      2  CA  MET A  94       5.609 -43.316   7.355  1.00  0.00           C  
ATOM      3  C   MET A  94       4.759 -42.327   8.156  1.00  0.00           C  
ATOM      4  O   MET A  94       3.531 -42.333   8.057  1.00  0.00           O  
ATOM      5  CB  MET A  94       5.640 -42.949   5.857  1.00  0.00           C  
ATOM      6  CG  MET A  94       6.320 -41.596   5.589  1.00  0.00           C  
ATOM      7  SD  MET A  94       6.440 -41.164   3.828  1.00  0.00           S  
ATOM      8  CE  MET A  94       7.274 -39.560   3.971  1.00  0.00           C  
ATOM      9  H1  MET A  94       4.172 -44.795   7.215  1.00  0.00           H  
ATOM     10  HA  MET A  94       6.630 -43.263   7.733  1.00  0.00           H  
ATOM     11  HB2 MET A  94       6.195 -43.713   5.312  1.00  0.00           H  
ATOM     12  HB3 MET A  94       4.624 -42.923   5.461  1.00  0.00           H  
ATOM     13  HG2 MET A  94       5.760 -40.808   6.092  1.00  0.00           H  
ATOM     14  HG3 MET A  94       7.326 -41.622   6.006  1.00  0.00           H  
ATOM     15  HE1 MET A  94       6.655 -38.878   4.554  1.00  0.00           H  
ATOM     16  HE2 MET A  94       8.238 -39.686   4.463  1.00  0.00           H  
ATOM     17  HE3 MET A  94       7.429 -39.137   2.979  1.00  0.00           H  
ATOM     18  N   GLY A  95       5.401 -41.475   8.962  1.00  0.00           N  
ATOM     19  CA  GLY A  95       4.736 -40.455   9.792  1.00  0.00           C  
ATOM     20  C   GLY A  95       5.699 -39.641  10.668  1.00  0.00           C  
ATOM     21  O   GLY A  95       6.916 -39.844  10.625  1.00  0.00           O  
ATOM     22  H   GLY A  95       6.407 -41.527   9.026  1.00  0.00           H  
ATOM     23  HA2 GLY A  95       4.201 -39.763   9.140  1.00  0.00           H  
ATOM     24  HA3 GLY A  95       4.009 -40.934  10.447  1.00  0.00           H  
ATOM     25  N   LYS A  96       5.137 -38.727  11.479  1.00  0.00           N  
ATOM     26  CA  LYS A  96       5.840 -37.832  12.433  1.00  0.00           C  
ATOM     27  C   LYS A  96       7.086 -37.138  11.835  1.00  0.00           C  
ATOM     28  O   LYS A  96       8.173 -37.141  12.424  1.00  0.00           O  
ATOM     29  CB  LYS A  96       6.084 -38.599  13.751  1.00  0.00           C  
ATOM     30  CG  LYS A  96       6.292 -37.657  14.950  1.00  0.00           C  
ATOM     31  CD  LYS A  96       6.497 -38.452  16.247  1.00  0.00           C  
ATOM     32  CE  LYS A  96       6.717 -37.490  17.425  1.00  0.00           C  
ATOM     33  NZ  LYS A  96       6.898 -38.227  18.703  1.00  0.00           N  
ATOM     34  H   LYS A  96       4.130 -38.663  11.446  1.00  0.00           H  
ATOM     35  HA  LYS A  96       5.148 -37.021  12.660  1.00  0.00           H  
ATOM     36  HB2 LYS A  96       5.214 -39.220  13.961  1.00  0.00           H  
ATOM     37  HB3 LYS A  96       6.946 -39.258  13.641  1.00  0.00           H  
ATOM     38  HG2 LYS A  96       7.164 -37.025  14.783  1.00  0.00           H  
ATOM     39  HG3 LYS A  96       5.414 -37.020  15.054  1.00  0.00           H  
ATOM     40  HD2 LYS A  96       5.618 -39.067  16.441  1.00  0.00           H  
ATOM     41  HD3 LYS A  96       7.366 -39.100  16.134  1.00  0.00           H  
ATOM     42  HE2 LYS A  96       7.599 -36.884  17.222  1.00  0.00           H  
ATOM     43  HE3 LYS A  96       5.858 -36.822  17.495  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96       7.693 -38.847  18.663  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96       7.049 -37.586  19.468  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96       6.085 -38.783  18.927  1.00  0.00           H  
ATOM     47  N   TYR A  97       6.921 -36.567  10.640  1.00  0.00           N  
ATOM     48  CA  TYR A  97       7.975 -35.858   9.894  1.00  0.00           C  
ATOM     49  C   TYR A  97       7.438 -34.645   9.117  1.00  0.00           C  
ATOM     50  O   TYR A  97       8.006 -33.555   9.213  1.00  0.00           O  
ATOM     51  CB  TYR A  97       8.658 -36.858   8.947  1.00  0.00           C  
ATOM     52  CG  TYR A  97       9.777 -36.260   8.111  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      11.048 -36.050   8.680  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       9.539 -35.902   6.769  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      12.083 -35.488   7.910  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      10.571 -35.339   5.994  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      11.848 -35.130   6.563  1.00  0.00           C  
ATOM     58  OH  TYR A  97      12.850 -34.588   5.818  1.00  0.00           O  
ATOM     59  H   TYR A  97       5.995 -36.614  10.239  1.00  0.00           H  
ATOM     60  HA  TYR A  97       8.729 -35.485  10.589  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       9.077 -37.670   9.543  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       7.908 -37.292   8.285  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      11.229 -36.322   9.711  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       8.565 -36.055   6.329  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      13.061 -35.326   8.340  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      10.384 -35.068   4.966  1.00  0.00           H  
ATOM     67  HH  TYR A  97      12.562 -34.395   4.923  1.00  0.00           H  
ATOM     68  N   ASP A  98       6.319 -34.799   8.399  1.00  0.00           N  
ATOM     69  CA  ASP A  98       5.596 -33.685   7.764  1.00  0.00           C  
ATOM     70  C   ASP A  98       5.008 -32.707   8.808  1.00  0.00           C  
ATOM     71  O   ASP A  98       4.506 -33.129   9.856  1.00  0.00           O  
ATOM     72  CB  ASP A  98       4.492 -34.259   6.863  1.00  0.00           C  
ATOM     73  CG  ASP A  98       3.740 -33.159   6.103  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       4.375 -32.441   5.295  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       2.514 -33.005   6.319  1.00  0.00           O  
ATOM     76  H   ASP A  98       5.909 -35.718   8.330  1.00  0.00           H  
ATOM     77  HA  ASP A  98       6.298 -33.133   7.139  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       4.943 -34.938   6.139  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       3.794 -34.832   7.474  1.00  0.00           H  
ATOM     80  N   LYS A  99       5.053 -31.400   8.516  1.00  0.00           N  
ATOM     81  CA  LYS A  99       4.559 -30.317   9.387  1.00  0.00           C  
ATOM     82  C   LYS A  99       4.129 -29.068   8.601  1.00  0.00           C  
ATOM     83  O   LYS A  99       4.508 -28.891   7.441  1.00  0.00           O  
ATOM     84  CB  LYS A  99       5.633 -29.966  10.442  1.00  0.00           C  
ATOM     85  CG  LYS A  99       6.929 -29.380   9.846  1.00  0.00           C  
ATOM     86  CD  LYS A  99       8.014 -29.126  10.906  1.00  0.00           C  
ATOM     87  CE  LYS A  99       7.618 -28.025  11.899  1.00  0.00           C  
ATOM     88  NZ  LYS A  99       8.702 -27.770  12.885  1.00  0.00           N  
ATOM     89  H   LYS A  99       5.450 -31.133   7.626  1.00  0.00           H  
ATOM     90  HA  LYS A  99       3.673 -30.671   9.914  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       5.208 -29.254  11.149  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       5.881 -30.872  10.996  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       7.333 -30.081   9.116  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       6.712 -28.440   9.337  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       8.218 -30.052  11.445  1.00  0.00           H  
ATOM     96  HD3 LYS A  99       8.930 -28.826  10.398  1.00  0.00           H  
ATOM     97  HE2 LYS A  99       7.403 -27.110  11.347  1.00  0.00           H  
ATOM     98  HE3 LYS A  99       6.707 -28.327  12.416  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99       9.554 -27.476  12.428  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99       8.441 -27.043  13.536  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99       8.908 -28.597  13.427  1.00  0.00           H  
ATOM    102  N   GLN A 100       3.371 -28.187   9.254  1.00  0.00           N  
ATOM    103  CA  GLN A 100       2.909 -26.887   8.735  1.00  0.00           C  
ATOM    104  C   GLN A 100       2.920 -25.828   9.855  1.00  0.00           C  
ATOM    105  O   GLN A 100       2.749 -26.160  11.035  1.00  0.00           O  
ATOM    106  CB  GLN A 100       1.482 -27.018   8.163  1.00  0.00           C  
ATOM    107  CG  GLN A 100       1.394 -27.943   6.939  1.00  0.00           C  
ATOM    108  CD  GLN A 100      -0.003 -27.952   6.324  1.00  0.00           C  
ATOM    109  OE1 GLN A 100      -0.965 -28.446   6.902  1.00  0.00           O  
ATOM    110  NE2 GLN A 100      -0.178 -27.408   5.136  1.00  0.00           N  
ATOM    111  H   GLN A 100       3.127 -28.405  10.210  1.00  0.00           H  
ATOM    112  HA  GLN A 100       3.576 -26.547   7.944  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       0.811 -27.387   8.938  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       1.144 -26.026   7.863  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       2.118 -27.613   6.194  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       1.640 -28.964   7.230  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       0.607 -27.006   4.644  1.00  0.00           H  
ATOM    118 HE22 GLN A 100      -1.100 -27.426   4.724  1.00  0.00           H  
ATOM    119  N   ILE A 101       3.104 -24.552   9.493  1.00  0.00           N  
ATOM    120  CA  ILE A 101       3.166 -23.421  10.434  1.00  0.00           C  
ATOM    121  C   ILE A 101       2.711 -22.100   9.788  1.00  0.00           C  
ATOM    122  O   ILE A 101       2.977 -21.830   8.614  1.00  0.00           O  
ATOM    123  CB  ILE A 101       4.592 -23.318  11.041  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       4.643 -22.247  12.153  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       5.685 -23.072   9.977  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       5.895 -22.318  13.035  1.00  0.00           C  
ATOM    127  H   ILE A 101       3.234 -24.347   8.513  1.00  0.00           H  
ATOM    128  HA  ILE A 101       2.478 -23.634  11.252  1.00  0.00           H  
ATOM    129  HB  ILE A 101       4.810 -24.278  11.508  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       4.589 -21.252  11.709  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       3.778 -22.372  12.804  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       5.627 -23.816   9.184  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       5.575 -22.077   9.544  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       6.677 -23.146  10.426  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       5.815 -21.571  13.825  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       5.978 -23.309  13.481  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       6.791 -22.114  12.446  1.00  0.00           H  
ATOM    138  N   ASP A 102       2.030 -21.267  10.582  1.00  0.00           N  
ATOM    139  CA  ASP A 102       1.679 -19.872  10.259  1.00  0.00           C  
ATOM    140  C   ASP A 102       1.509 -19.018  11.536  1.00  0.00           C  
ATOM    141  O   ASP A 102       2.048 -17.914  11.627  1.00  0.00           O  
ATOM    142  CB  ASP A 102       0.382 -19.852   9.434  1.00  0.00           C  
ATOM    143  CG  ASP A 102       0.000 -18.421   9.021  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       0.697 -17.833   8.158  1.00  0.00           O  
ATOM    145  OD2 ASP A 102      -1.001 -17.883   9.554  1.00  0.00           O  
ATOM    146  H   ASP A 102       1.839 -21.598  11.517  1.00  0.00           H  
ATOM    147  HA  ASP A 102       2.473 -19.425   9.663  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       0.516 -20.451   8.534  1.00  0.00           H  
ATOM    149  HB3 ASP A 102      -0.425 -20.294  10.019  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.817 -19.568  12.546  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.557 -18.955  13.855  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.725 -19.931  15.046  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.333 -19.620  16.170  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.829 -18.273  13.803  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.028 -19.115  13.319  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -2.280 -20.396  14.114  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -3.295 -18.261  13.396  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.293 -20.407  12.345  1.00  0.00           H  
ATOM    159  HA  LEU A 103       1.300 -18.174  14.014  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.054 -17.863  14.788  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.736 -17.432  13.116  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.874 -19.387  12.276  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -2.340 -20.163  15.177  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.216 -20.854  13.794  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -1.479 -21.115  13.941  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -4.138 -18.818  12.987  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -3.511 -17.994  14.430  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -3.159 -17.352  12.809  1.00  0.00           H  
ATOM    169  N   SER A 104       1.315 -21.109  14.807  1.00  0.00           N  
ATOM    170  CA  SER A 104       1.454 -22.199  15.793  1.00  0.00           C  
ATOM    171  C   SER A 104       2.268 -21.823  17.042  1.00  0.00           C  
ATOM    172  O   SER A 104       2.003 -22.329  18.134  1.00  0.00           O  
ATOM    173  CB  SER A 104       2.115 -23.414  15.133  1.00  0.00           C  
ATOM    174  OG  SER A 104       1.479 -23.732  13.904  1.00  0.00           O  
ATOM    175  H   SER A 104       1.622 -21.304  13.864  1.00  0.00           H  
ATOM    176  HA  SER A 104       0.457 -22.495  16.124  1.00  0.00           H  
ATOM    177  HB2 SER A 104       3.166 -23.200  14.943  1.00  0.00           H  
ATOM    178  HB3 SER A 104       2.059 -24.264  15.814  1.00  0.00           H  
ATOM    179  HG  SER A 104       1.821 -24.575  13.595  1.00  0.00           H  
ATOM    180  N   THR A 105       3.250 -20.927  16.883  1.00  0.00           N  
ATOM    181  CA  THR A 105       4.198 -20.487  17.934  1.00  0.00           C  
ATOM    182  C   THR A 105       4.513 -18.979  17.883  1.00  0.00           C  
ATOM    183  O   THR A 105       5.414 -18.505  18.582  1.00  0.00           O  
ATOM    184  CB  THR A 105       5.517 -21.282  17.848  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.109 -21.122  16.575  1.00  0.00           O  
ATOM    186  CG2 THR A 105       5.327 -22.783  18.075  1.00  0.00           C  
ATOM    187  H   THR A 105       3.447 -20.627  15.939  1.00  0.00           H  
ATOM    188  HA  THR A 105       3.755 -20.666  18.913  1.00  0.00           H  
ATOM    189  HB  THR A 105       6.207 -20.914  18.608  1.00  0.00           H  
ATOM    190  HG1 THR A 105       6.949 -21.586  16.594  1.00  0.00           H  
ATOM    191 HG21 THR A 105       6.300 -23.271  18.132  1.00  0.00           H  
ATOM    192 HG22 THR A 105       4.800 -22.945  19.014  1.00  0.00           H  
ATOM    193 HG23 THR A 105       4.759 -23.228  17.256  1.00  0.00           H  
ATOM    194  N   VAL A 106       3.794 -18.204  17.057  1.00  0.00           N  
ATOM    195  CA  VAL A 106       4.003 -16.755  16.864  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.804 -15.960  18.167  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.952 -16.284  18.999  1.00  0.00           O  
ATOM    198  CB  VAL A 106       3.122 -16.230  15.707  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.616 -16.261  15.999  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       3.504 -14.809  15.278  1.00  0.00           C  
ATOM    201  H   VAL A 106       3.023 -18.634  16.567  1.00  0.00           H  
ATOM    202  HA  VAL A 106       5.041 -16.625  16.557  1.00  0.00           H  
ATOM    203  HB  VAL A 106       3.298 -16.876  14.847  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.308 -17.252  16.331  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.372 -15.534  16.774  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.061 -16.020  15.092  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       4.571 -14.767  15.061  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       2.952 -14.546  14.376  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       3.260 -14.089  16.060  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.599 -14.900  18.347  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.558 -14.003  19.508  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.368 -13.022  19.437  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.536 -11.837  19.144  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.898 -13.268  19.654  1.00  0.00           C  
ATOM    215  CG  ASP A 107       7.059 -14.219  19.976  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.153 -14.692  21.134  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.900 -14.476  19.081  1.00  0.00           O  
ATOM    218  H   ASP A 107       5.284 -14.698  17.633  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.420 -14.605  20.406  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.104 -12.723  18.734  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.817 -12.543  20.464  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.148 -13.510  19.700  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.898 -12.729  19.679  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.960 -11.434  20.520  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.323 -10.440  20.173  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.272 -13.615  20.159  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.566 -14.863  19.299  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.618 -15.727  19.992  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.098 -14.497  17.914  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.079 -14.502  19.869  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.706 -12.419  18.651  1.00  0.00           H  
ATOM    232  HB2 LEU A 108      -0.058 -13.941  21.178  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.177 -13.009  20.195  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.343 -15.455  19.187  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -1.801 -16.628  19.405  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.260 -16.026  20.977  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -2.549 -15.170  20.101  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -2.008 -13.904  18.005  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -0.350 -13.920  17.368  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -1.313 -15.406  17.353  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.766 -11.419  21.591  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.048 -10.233  22.423  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.739  -9.072  21.681  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.576  -7.921  22.085  1.00  0.00           O  
ATOM    245  CB  LYS A 109       2.836 -10.660  23.676  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.266 -11.154  23.384  1.00  0.00           C  
ATOM    247  CD  LYS A 109       4.961 -11.737  24.625  1.00  0.00           C  
ATOM    248  CE  LYS A 109       5.182 -10.679  25.716  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       5.894 -11.248  26.890  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.224 -12.287  21.827  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.091  -9.837  22.766  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       2.884  -9.809  24.357  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       2.280 -11.453  24.175  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.230 -11.933  22.622  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       4.862 -10.324  23.005  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       4.352 -12.547  25.025  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       5.928 -12.140  24.321  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       5.759  -9.853  25.299  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       4.212 -10.289  26.027  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       6.804 -11.605  26.637  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       6.036 -10.546  27.603  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       5.370 -12.003  27.308  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.482  -9.351  20.600  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.206  -8.357  19.779  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.353  -7.776  18.644  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.614  -6.655  18.197  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.483  -8.985  19.190  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.482  -9.422  20.278  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.786  -9.996  19.700  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.634  -8.922  19.000  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.912  -9.480  18.484  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.553 -10.320  20.324  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.507  -7.517  20.405  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.217  -9.844  18.573  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.962  -8.243  18.552  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.718  -8.574  20.920  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.019 -10.193  20.895  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.363 -10.423  20.520  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.550 -10.794  18.996  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.061  -8.500  18.175  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.841  -8.127  19.716  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.476  -9.860  19.230  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110       9.747 -10.215  17.812  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.458  -8.763  18.026  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.337  -8.512  18.183  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.350  -8.058  17.198  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.487  -6.897  17.739  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.312  -6.734  18.951  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.474  -9.259  16.778  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.027 -10.109  15.614  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.354 -10.800  15.940  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.018 -11.196  15.244  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.188  -9.422  18.596  1.00  0.00           H  
ATOM    294  HA  LEU A 111       1.876  -7.689  16.317  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.297  -9.906  17.637  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.504  -8.885  16.474  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.171  -9.466  14.746  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.133 -10.058  16.108  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       2.250 -11.421  16.831  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       2.656 -11.428  15.102  1.00  0.00           H  
ATOM    301 HD21 LEU A 111      -0.124 -11.872  16.087  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -0.941 -10.751  14.979  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.381 -11.764  14.388  1.00  0.00           H  
ATOM    304  N   ARG A 112      -0.077  -6.103  16.821  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -1.071  -5.046  17.114  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.496  -5.601  17.018  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.718  -6.649  16.417  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.893  -3.888  16.108  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.464  -3.179  16.261  1.00  0.00           C  
ATOM    310  CD  ARG A 112       0.642  -2.072  15.211  1.00  0.00           C  
ATOM    311  NE  ARG A 112      -0.330  -0.971  15.385  1.00  0.00           N  
ATOM    312  CZ  ARG A 112      -0.677  -0.068  14.483  1.00  0.00           C  
ATOM    313  NH1 ARG A 112      -0.166  -0.048  13.283  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -1.553   0.849  14.776  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.119  -6.303  15.851  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.935  -4.665  18.126  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.981  -4.274  15.092  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.687  -3.157  16.262  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       0.546  -2.755  17.263  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.267  -3.903  16.129  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.651  -1.670  15.299  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       0.532  -2.518  14.222  1.00  0.00           H  
ATOM    323  HE  ARG A 112      -0.761  -0.874  16.293  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       0.544  -0.724  13.039  1.00  0.00           H  
ATOM    325 HH12 ARG A 112      -0.450   0.653  12.612  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -1.967   0.876  15.698  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -1.809   1.546  14.092  1.00  0.00           H  
ATOM    328  N   VAL A 113      -3.484  -4.840  17.497  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.923  -5.146  17.297  1.00  0.00           C  
ATOM    330  C   VAL A 113      -5.253  -5.347  15.808  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.968  -6.283  15.461  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.807  -4.045  17.921  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -7.293  -4.216  17.591  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -5.669  -4.061  19.449  1.00  0.00           C  
ATOM    335  H   VAL A 113      -3.228  -3.994  17.986  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -5.153  -6.086  17.796  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -5.490  -3.072  17.547  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -7.887  -3.501  18.161  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.467  -4.022  16.533  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.609  -5.231  17.831  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -6.288  -3.277  19.885  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -5.992  -5.027  19.836  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -4.634  -3.885  19.741  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.667  -4.531  14.922  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.795  -4.636  13.455  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.367  -6.002  12.905  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.985  -6.505  11.966  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.957  -3.529  12.788  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.369  -2.088  13.152  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -5.813  -1.707  12.783  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -6.073  -1.827  11.274  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -7.443  -1.371  10.913  1.00  0.00           N  
ATOM    353  H   LYS A 114      -4.103  -3.778  15.292  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.843  -4.514  13.181  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -2.914  -3.661  13.072  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -4.015  -3.647  11.706  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -4.236  -1.937  14.224  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.694  -1.401  12.643  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -6.517  -2.334  13.331  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -5.980  -0.674  13.089  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -5.334  -1.224  10.746  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -5.942  -2.865  10.971  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -7.587  -0.404  11.164  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -7.608  -1.449   9.920  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -8.151  -1.918  11.382  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.333  -6.605  13.493  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.818  -7.926  13.102  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.635  -9.066  13.735  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.955 -10.042  13.057  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.337  -8.060  13.509  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.408  -6.992  12.905  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.416  -7.014  11.365  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.107  -7.983  10.762  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.937  -6.056  10.741  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.912  -6.146  14.288  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.891  -8.043  12.020  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.259  -7.993  14.593  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.974  -9.042  13.208  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.698  -6.011  13.280  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.605  -7.183  13.260  1.00  0.00           H  
ATOM    381  N   LEU A 116      -4.006  -8.942  15.020  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.787  -9.957  15.735  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.231 -10.075  15.211  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.734 -11.190  15.079  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.774  -9.673  17.246  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.384  -9.716  17.916  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.553  -9.436  19.402  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.685 -11.071  17.794  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.713  -8.119  15.526  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.331 -10.932  15.567  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.221  -8.695  17.421  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.403 -10.421  17.728  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.735  -8.954  17.487  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -2.585  -9.512  19.898  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -3.953  -8.432  19.542  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -4.233 -10.164  19.843  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.530 -11.327  16.745  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -1.714 -11.024  18.285  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -3.287 -11.843  18.275  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.878  -8.961  14.826  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.174  -8.969  14.116  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.141  -9.809  12.837  1.00  0.00           C  
ATOM    403  O   LYS A 117      -9.093 -10.540  12.568  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.611  -7.532  13.785  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -9.247  -6.825  14.988  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.662  -5.395  14.613  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -10.415  -4.735  15.773  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.878  -3.366  15.422  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.454  -8.068  15.030  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.923  -9.430  14.760  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.755  -6.963  13.421  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.358  -7.566  12.991  1.00  0.00           H  
ATOM    413  HG2 LYS A 117     -10.128  -7.385  15.299  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.542  -6.798  15.820  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.775  -4.812  14.362  1.00  0.00           H  
ATOM    416  HD3 LYS A 117     -10.315  -5.434  13.741  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -11.272  -5.357  16.031  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.762  -4.699  16.644  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -10.104  -2.760  15.188  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -11.509  -3.381  14.633  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -11.375  -2.941  16.193  1.00  0.00           H  
ATOM    422  N   LYS A 118      -7.042  -9.767  12.069  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.919 -10.543  10.822  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.883 -12.060  11.057  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.459 -12.815  10.277  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.702 -10.066  10.006  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -5.567 -10.749   8.634  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -6.875 -10.708   7.831  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -6.692 -11.292   6.428  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -7.901 -11.074   5.593  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.291  -9.151  12.344  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.821 -10.339  10.245  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.794  -8.991   9.846  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.784 -10.243  10.566  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -4.783 -10.240   8.072  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -5.266 -11.788   8.773  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -7.629 -11.298   8.353  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -7.216  -9.675   7.772  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -5.827 -10.827   5.956  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -6.493 -12.360   6.523  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -7.858 -11.591   4.726  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -8.743 -11.345   6.079  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -8.007 -10.097   5.358  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.296 -12.512  12.164  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.334 -13.923  12.582  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.787 -14.396  12.807  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.100 -15.562  12.561  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.436 -14.148  13.825  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.974 -13.765  13.482  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.520 -15.607  14.301  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.967 -13.884  14.636  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.852 -11.832  12.764  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.932 -14.526  11.768  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.783 -13.515  14.642  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.634 -14.382  12.650  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.942 -12.726  13.153  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -6.531 -15.843  14.635  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -5.254 -16.280  13.485  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -4.864 -15.780  15.154  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.825 -14.926  14.926  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -2.006 -13.484  14.317  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.320 -13.310  15.493  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.695 -13.485  13.190  1.00  0.00           N  
ATOM    464  CA  LEU A 120     -10.115 -13.807  13.394  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.870 -13.776  12.056  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.584 -14.722  11.725  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.757 -12.845  14.417  1.00  0.00           C  
ATOM    468  CG  LEU A 120     -10.035 -12.718  15.772  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.832 -11.796  16.701  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.855 -14.063  16.474  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.424 -12.512  13.162  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.197 -14.819  13.787  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.825 -11.849  13.979  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.777 -13.183  14.603  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -9.053 -12.268  15.624  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.946 -10.817  16.233  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -11.815 -12.224  16.895  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -10.300 -11.675  17.644  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -10.813 -14.578  16.552  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.153 -14.672  15.905  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.446 -13.903  17.471  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.658 -12.735  11.244  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.239 -12.611   9.901  1.00  0.00           C  
ATOM    484  C   ASP A 121     -10.884 -13.801   8.983  1.00  0.00           C  
ATOM    485  O   ASP A 121     -11.740 -14.283   8.235  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.784 -11.278   9.286  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.229 -11.128   7.826  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.416 -10.803   7.587  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.382 -11.314   6.916  1.00  0.00           O  
ATOM    490  H   ASP A 121     -10.087 -11.976  11.587  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.325 -12.584   9.989  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.187 -10.456   9.876  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.697 -11.218   9.339  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.655 -14.328   9.071  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.215 -15.519   8.329  1.00  0.00           C  
ATOM    496  C   ASP A 122      -9.994 -16.805   8.695  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.177 -17.686   7.850  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -7.712 -15.720   8.553  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.140 -16.818   7.640  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.071 -16.600   6.406  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -6.734 -17.891   8.150  1.00  0.00           O  
ATOM    502  H   ASP A 122      -8.979 -13.869   9.663  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.370 -15.337   7.265  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.191 -14.788   8.336  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.535 -15.971   9.600  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.509 -16.899   9.930  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.382 -17.984  10.404  1.00  0.00           C  
ATOM    508  C   TRP A 123     -12.884 -17.714  10.179  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.711 -18.599  10.432  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.129 -18.224  11.902  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.750 -18.642  12.320  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -8.856 -19.335  11.574  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.104 -18.428  13.616  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.712 -19.572  12.315  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.818 -19.055  13.589  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.485 -17.776  14.812  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.962 -19.059  14.702  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.624 -17.762  15.925  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.375 -18.409  15.878  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.332 -16.139  10.572  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.137 -18.900   9.867  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.383 -17.316  12.449  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.815 -18.997  12.248  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.021 -19.660  10.558  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -6.910 -20.066  11.951  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.445 -17.283  14.868  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.004 -19.555  14.651  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.930 -17.245  16.823  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.734 -18.413  16.746  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.259 -16.516   9.718  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.657 -16.075   9.639  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.244 -15.683  11.002  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.432 -15.895  11.253  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.537 -15.847   9.488  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.709 -15.198   8.993  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.272 -16.862   9.201  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.415 -15.131  11.890  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.732 -14.782  13.282  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.522 -13.282  13.571  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.951 -12.532  12.772  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.866 -15.634  14.238  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.191 -17.137  14.221  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.539 -17.516  14.875  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.300 -16.630  15.337  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.847 -18.732  14.943  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.453 -15.006  11.609  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.782 -14.991  13.486  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.818 -15.510  13.966  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -13.970 -15.268  15.261  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.169 -17.498  13.192  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.387 -17.642  14.758  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.005 -12.833  14.735  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.943 -11.435  15.201  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.985 -11.359  16.739  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.009 -12.390  17.419  1.00  0.00           O  
ATOM    556  CB  THR A 126     -16.067 -10.617  14.530  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -15.852  -9.231  14.705  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.475 -10.944  15.039  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.432 -13.501  15.359  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.994 -11.003  14.885  1.00  0.00           H  
ATOM    561  HB  THR A 126     -16.044 -10.816  13.458  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -16.469  -8.775  14.128  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -18.210 -10.380  14.465  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -17.681 -12.006  14.904  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -17.571 -10.688  16.094  1.00  0.00           H  
ATOM    566  N   CYS A 127     -15.006 -10.148  17.302  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -15.169  -9.890  18.734  1.00  0.00           C  
ATOM    568  C   CYS A 127     -16.065  -8.659  18.981  1.00  0.00           C  
ATOM    569  O   CYS A 127     -16.043  -7.698  18.206  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -13.780  -9.705  19.357  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -13.783  -9.686  21.166  1.00  0.00           S  
ATOM    572  H   CYS A 127     -15.025  -9.352  16.680  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -15.646 -10.751  19.202  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -13.140 -10.527  19.032  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -13.345  -8.775  18.992  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.836  -8.686  20.081  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.845  -7.662  20.441  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.576  -6.956  21.785  1.00  0.00           C  
ATOM    579  O   LYS A 128     -18.348  -6.086  22.192  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -19.247  -8.303  20.407  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -19.642  -8.793  18.999  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -21.043  -9.424  18.951  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -22.156  -8.406  19.239  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -23.502  -9.024  19.116  1.00  0.00           N  
ATOM    585  H   LYS A 128     -16.819  -9.534  20.630  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -17.834  -6.868  19.695  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.279  -9.138  21.108  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.974  -7.558  20.731  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.605  -7.955  18.304  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -18.927  -9.545  18.663  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -21.193  -9.837  17.954  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -21.092 -10.239  19.673  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -22.023  -8.009  20.245  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -22.064  -7.581  18.534  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -23.660  -9.385  18.186  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -23.623  -9.786  19.768  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -24.228  -8.345  19.299  1.00  0.00           H  
ATOM    598  N   GLY A 129     -16.471  -7.303  22.453  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.056  -6.743  23.752  1.00  0.00           C  
ATOM    600  C   GLY A 129     -14.538  -6.751  24.000  1.00  0.00           C  
ATOM    601  O   GLY A 129     -14.111  -6.666  25.153  1.00  0.00           O  
ATOM    602  H   GLY A 129     -15.924  -8.061  22.070  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -16.390  -5.707  23.817  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -16.534  -7.306  24.553  1.00  0.00           H  
ATOM    605  N   CYS A 130     -13.723  -6.860  22.939  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.257  -6.865  23.009  1.00  0.00           C  
ATOM    607  C   CYS A 130     -11.698  -5.443  23.231  1.00  0.00           C  
ATOM    608  O   CYS A 130     -11.151  -4.813  22.320  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -11.657  -7.545  21.768  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -11.835  -9.348  21.653  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.143  -6.858  22.020  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -11.966  -7.457  23.877  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -12.058  -7.081  20.867  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -10.583  -7.354  21.790  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.883  -4.907  24.442  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.493  -3.547  24.834  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.966  -3.300  24.881  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.528  -2.146  24.919  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.137  -3.257  26.197  1.00  0.00           C  
ATOM    620  H   ALA A 131     -12.394  -5.458  25.117  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.912  -2.849  24.109  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -13.218  -3.383  26.130  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -11.736  -3.930  26.953  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -11.928  -2.227  26.492  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.150  -4.365  24.878  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.681  -4.315  24.938  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.052  -5.391  24.037  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.660  -6.435  23.778  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.190  -4.523  26.386  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -7.610  -3.401  27.345  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -6.967  -3.597  28.726  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -5.819  -3.134  28.938  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.608  -4.203  29.621  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.572  -5.279  24.795  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.328  -3.346  24.583  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.562  -5.474  26.764  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.101  -4.571  26.372  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -7.294  -2.445  26.927  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -8.695  -3.394  27.449  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.804  -5.159  23.599  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -5.031  -6.056  22.712  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.959  -7.495  23.239  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.137  -8.450  22.486  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.641  -5.423  22.493  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.882  -5.970  21.265  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.984  -7.187  21.546  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.758  -6.896  22.424  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.230  -6.017  21.735  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.377  -4.282  23.861  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.542  -6.096  21.750  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.780  -4.356  22.318  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.040  -5.528  23.396  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.599  -6.229  20.486  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -2.258  -5.169  20.867  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -2.579  -7.967  22.019  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -1.627  -7.580  20.593  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -1.076  -6.446  23.365  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -0.276  -7.846  22.658  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.408  -6.342  20.795  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133      -0.095  -5.061  21.684  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       1.115  -6.008  22.223  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.771  -7.640  24.546  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.704  -8.926  25.255  1.00  0.00           C  
ATOM    664  C   SER A 134      -5.997  -9.759  25.209  1.00  0.00           C  
ATOM    665  O   SER A 134      -5.936 -10.980  25.356  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.280  -8.673  26.705  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.202  -7.806  27.357  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.692  -6.800  25.103  1.00  0.00           H  
ATOM    669  HA  SER A 134      -3.923  -9.526  24.788  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.221  -9.623  27.235  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.293  -8.211  26.704  1.00  0.00           H  
ATOM    672  HG  SER A 134      -4.899  -7.683  28.260  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.164  -9.157  24.952  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.420  -9.901  24.797  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.600 -10.463  23.372  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.221 -11.509  23.197  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.606  -9.025  25.224  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.788  -9.888  25.706  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.611 -10.659  26.683  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -11.909  -9.773  25.158  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.183  -8.156  24.819  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.389 -10.762  25.465  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.301  -8.391  26.058  1.00  0.00           H  
ATOM    684  HB3 ASP A 135      -9.902  -8.382  24.395  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.987  -9.850  22.347  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.893 -10.476  21.017  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.988 -11.719  21.077  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.332 -12.755  20.507  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.369  -9.487  19.965  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.296  -8.324  19.672  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.269  -8.438  18.660  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.170  -7.126  20.400  1.00  0.00           C  
ATOM    693  CE1 TYR A 136     -10.130  -7.352  18.391  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.024  -6.042  20.135  1.00  0.00           C  
ATOM    695  CZ  TYR A 136     -10.019  -6.160  19.139  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.878  -5.128  18.913  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.492  -8.986  22.518  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.884 -10.808  20.705  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.401  -9.100  20.283  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -7.214 -10.033  19.034  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.365  -9.353  18.096  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.425  -7.042  21.178  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.882  -7.433  17.621  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.939  -5.129  20.706  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.739  -4.422  19.548  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.884 -11.661  21.847  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -5.050 -12.835  22.172  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.887 -13.914  22.885  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.735 -15.100  22.593  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.793 -12.444  22.999  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.958 -11.359  22.277  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.927 -13.683  23.300  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.695 -10.905  23.020  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.642 -10.770  22.256  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.702 -13.269  21.235  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.115 -12.040  23.959  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.675 -11.721  21.289  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.582 -10.475  22.143  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.058 -13.411  23.900  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.488 -14.406  23.893  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.595 -14.146  22.370  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.286 -10.028  22.518  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.937 -10.637  24.049  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -0.939 -11.690  23.006  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.813 -13.527  23.774  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.739 -14.453  24.454  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.722 -15.129  23.486  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.850 -16.350  23.533  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.456 -13.713  25.604  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.353 -14.590  26.492  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -8.647 -15.817  27.083  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -7.460 -15.451  27.887  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -6.517 -16.275  28.314  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -6.541 -17.557  28.069  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -5.517 -15.819  29.014  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.854 -12.547  24.018  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.140 -15.251  24.891  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.703 -13.234  26.230  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.091 -12.928  25.192  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.734 -13.976  27.308  1.00  0.00           H  
ATOM    741  HG3 ARG A 138     -10.203 -14.936  25.904  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -9.361 -16.343  27.716  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -8.354 -16.469  26.260  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -7.365 -14.487  28.167  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -7.327 -17.947  27.570  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -5.816 -18.164  28.425  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -5.457 -14.836  29.234  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -4.799 -16.449  29.343  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.342 -14.390  22.555  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.173 -14.969  21.471  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.380 -15.912  20.566  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.887 -16.965  20.187  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.843 -13.867  20.629  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.884 -13.015  21.378  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -12.977 -13.800  22.125  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.772 -14.742  21.208  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -14.744 -15.552  21.989  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.216 -13.389  22.590  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.949 -15.595  21.912  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -10.074 -13.206  20.228  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -11.341 -14.339  19.781  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.369 -12.394  22.111  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -12.362 -12.357  20.652  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.515 -14.373  22.930  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.661 -13.083  22.579  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.297 -14.154  20.455  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -13.080 -15.409  20.692  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -14.268 -16.130  22.669  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -15.397 -14.969  22.492  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.277 -16.172  21.397  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.124 -15.592  20.265  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.227 -16.490  19.521  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.947 -17.771  20.316  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.139 -18.858  19.783  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.946 -15.732  19.120  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.301 -14.750  17.981  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.806 -16.677  18.689  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.264 -13.648  17.791  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.789 -14.677  20.535  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.725 -16.805  18.604  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.612 -15.180  19.999  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.417 -15.307  17.050  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.252 -14.262  18.196  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -3.963 -16.108  18.297  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.454 -17.247  19.547  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -5.143 -17.365  17.913  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -5.619 -12.950  17.032  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.132 -13.108  18.729  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.312 -14.068  17.468  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.581 -17.683  21.598  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.375 -18.863  22.447  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.647 -19.721  22.606  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.548 -20.935  22.787  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.806 -18.430  23.811  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.298 -18.252  23.765  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.535 -19.147  24.097  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.814 -17.107  23.336  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.446 -16.764  21.998  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.638 -19.503  21.959  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.284 -17.511  24.155  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -6.017 -19.208  24.546  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.446 -16.372  23.054  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.811 -16.987  23.305  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.833 -19.119  22.495  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.119 -19.835  22.518  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.443 -20.577  21.208  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.055 -21.647  21.261  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.272 -18.858  22.817  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -11.385 -18.543  24.313  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -12.431 -17.452  24.630  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.304 -17.136  23.782  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -12.398 -16.909  25.762  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.832 -18.113  22.402  1.00  0.00           H  
ATOM    814  HA  GLU A 142     -10.097 -20.589  23.305  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -11.125 -17.935  22.255  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -12.212 -19.303  22.493  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -11.657 -19.466  24.825  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -10.408 -18.229  24.680  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.025 -20.051  20.047  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.476 -20.521  18.722  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.363 -21.098  17.819  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.664 -21.748  16.815  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.245 -19.386  18.014  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.390 -18.719  18.808  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -13.056 -17.656  17.940  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.463 -19.698  19.277  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.527 -19.174  20.089  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.179 -21.342  18.865  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.529 -18.609  17.745  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.656 -19.786  17.087  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.992 -18.224  19.694  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -12.312 -16.933  17.605  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.529 -18.124  17.077  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.816 -17.128  18.516  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.253 -19.151  19.789  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -13.871 -20.242  18.425  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.034 -20.401  19.990  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.087 -20.965  18.182  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.977 -21.655  17.525  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.114 -23.197  17.571  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.918 -23.814  16.527  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.649 -21.149  18.114  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.483 -21.473  17.186  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.822 -21.264  17.894  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.784 -19.470  18.133  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.857 -20.404  18.991  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.001 -21.363  16.474  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.679 -20.064  18.220  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.482 -21.605  19.090  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.600 -22.516  16.893  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.565 -20.863  16.286  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -3.041 -18.958  17.205  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.503 -19.195  18.906  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -1.788 -19.166  18.452  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.527 -23.865  18.675  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.787 -25.314  18.650  1.00  0.00           C  
ATOM    857  C   PRO A 145      -9.007 -25.716  17.795  1.00  0.00           C  
ATOM    858  O   PRO A 145      -9.068 -26.851  17.310  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.938 -25.734  20.116  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.373 -24.453  20.824  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.655 -23.360  20.039  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.917 -25.831  18.241  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.665 -26.534  20.249  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.967 -26.043  20.503  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.452 -24.330  20.729  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -8.075 -24.442  21.872  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.239 -22.443  20.103  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.660 -23.206  20.458  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.959 -24.797  17.570  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.137 -24.977  16.700  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.794 -24.870  15.199  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.400 -25.586  14.400  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.218 -23.980  17.173  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.478 -23.809  16.316  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.310 -25.078  16.077  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.649 -24.781  15.380  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.616 -24.070  16.261  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.839 -23.896  18.010  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.534 -25.982  16.843  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.531 -24.267  18.178  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.771 -22.989  17.253  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -14.097 -23.053  16.797  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.159 -23.419  15.349  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.749 -25.735  15.414  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -14.487 -25.596  17.020  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.456 -24.189  14.484  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -16.082 -25.729  15.062  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -16.822 -24.608  17.091  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.268 -23.166  16.546  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -17.492 -23.918  15.783  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.790 -24.070  14.809  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.503 -23.756  13.391  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.052 -23.993  12.919  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.777 -23.916  11.718  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.946 -22.319  13.093  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.417 -22.033  13.339  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.410 -22.821  12.724  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.788 -20.983  14.201  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.771 -22.562  12.970  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -13.150 -20.697  14.422  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.147 -21.475  13.794  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.462 -21.203  14.000  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.380 -23.474  15.514  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.101 -24.415  12.761  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.338 -21.641  13.693  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.745 -22.099  12.044  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.129 -23.645  12.084  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -11.026 -20.396  14.693  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.530 -23.210  12.556  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.423 -19.892  15.088  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.579 -20.356  14.437  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.136 -24.348  13.825  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.745 -24.730  13.547  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.275 -25.939  14.406  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.207 -25.882  15.030  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.864 -23.479  13.706  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.412 -24.339  14.796  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.674 -25.049  12.507  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -5.229 -22.682  13.058  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -4.887 -23.134  14.740  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -3.836 -23.713  13.430  1.00  0.00           H  
ATOM    922  N   PRO A 149      -6.031 -27.064  14.446  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -5.686 -28.256  15.235  1.00  0.00           C  
ATOM    924  C   PRO A 149      -4.388 -28.964  14.794  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.890 -29.827  15.521  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -6.907 -29.178  15.135  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -7.500 -28.825  13.776  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -7.254 -27.322  13.689  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.563 -27.962  16.277  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -6.643 -30.233  15.197  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -7.620 -28.925  15.920  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -6.942 -29.333  12.989  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -8.562 -29.063  13.717  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -7.157 -27.019  12.645  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -8.090 -26.805  14.160  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.796 -28.569  13.651  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -2.449 -28.960  13.178  1.00  0.00           C  
ATOM    938  C   LYS A 150      -1.347 -28.831  14.235  1.00  0.00           C  
ATOM    939  O   LYS A 150      -0.377 -29.594  14.209  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -2.081 -28.127  11.929  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -3.013 -28.317  10.719  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -2.872 -29.701  10.064  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -3.857 -29.917   8.902  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -3.644 -28.964   7.779  1.00  0.00           N  
ATOM    945  H   LYS A 150      -4.302 -27.898  13.093  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -2.451 -30.020  12.921  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -2.087 -27.072  12.201  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -1.064 -28.373  11.624  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -4.050 -28.163  11.019  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -2.759 -27.551   9.987  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -1.853 -29.827   9.698  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -3.066 -30.477  10.804  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -3.733 -30.938   8.543  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -4.875 -29.832   9.283  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -4.224 -29.203   6.987  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -3.874 -28.016   8.042  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -2.683 -28.969   7.469  1.00  0.00           H  
ATOM    958  N   ALA A 151      -1.508 -27.890  15.168  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.561 -27.651  16.259  1.00  0.00           C  
ATOM    960  C   ALA A 151      -1.201 -27.153  17.572  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.616 -27.348  18.640  1.00  0.00           O  
ATOM    962  CB  ALA A 151       0.474 -26.668  15.713  1.00  0.00           C  
ATOM    963  H   ALA A 151      -2.302 -27.276  15.058  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -0.050 -28.585  16.496  1.00  0.00           H  
ATOM    965  HB1 ALA A 151       0.916 -27.081  14.807  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -0.012 -25.723  15.467  1.00  0.00           H  
ATOM    967  HB3 ALA A 151       1.257 -26.503  16.452  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.403 -26.561  17.535  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -3.121 -26.095  18.728  1.00  0.00           C  
ATOM    970  C   ALA A 152      -3.861 -27.205  19.505  1.00  0.00           C  
ATOM    971  O   ALA A 152      -4.356 -26.953  20.605  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -4.082 -24.991  18.286  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.825 -26.363  16.639  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.400 -25.650  19.413  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.585 -24.563  19.154  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.509 -24.210  17.784  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -4.824 -25.394  17.597  1.00  0.00           H  
ATOM    978  N   SER A 153      -3.933 -28.433  18.975  1.00  0.00           N  
ATOM    979  CA  SER A 153      -4.522 -29.624  19.626  1.00  0.00           C  
ATOM    980  C   SER A 153      -3.612 -30.198  20.735  1.00  0.00           C  
ATOM    981  O   SER A 153      -3.272 -31.386  20.736  1.00  0.00           O  
ATOM    982  CB  SER A 153      -4.873 -30.665  18.548  1.00  0.00           C  
ATOM    983  OG  SER A 153      -5.639 -31.736  19.076  1.00  0.00           O  
ATOM    984  H   SER A 153      -3.506 -28.569  18.070  1.00  0.00           H  
ATOM    985  HA  SER A 153      -5.454 -29.318  20.102  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -5.455 -30.175  17.767  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -3.958 -31.049  18.097  1.00  0.00           H  
ATOM    988  HG  SER A 153      -5.066 -32.227  19.669  1.00  0.00           H  
ATOM    989  N   ALA A 154      -3.164 -29.347  21.663  1.00  0.00           N  
ATOM    990  CA  ALA A 154      -2.144 -29.631  22.681  1.00  0.00           C  
ATOM    991  C   ALA A 154      -2.565 -30.612  23.807  1.00  0.00           C  
ATOM    992  O   ALA A 154      -1.743 -30.931  24.673  1.00  0.00           O  
ATOM    993  CB  ALA A 154      -1.706 -28.279  23.266  1.00  0.00           C  
ATOM    994  H   ALA A 154      -3.503 -28.398  21.609  1.00  0.00           H  
ATOM    995  HA  ALA A 154      -1.283 -30.076  22.182  1.00  0.00           H  
ATOM    996  HB1 ALA A 154      -0.878 -28.423  23.961  1.00  0.00           H  
ATOM    997  HB2 ALA A 154      -1.371 -27.622  22.464  1.00  0.00           H  
ATOM    998  HB3 ALA A 154      -2.539 -27.814  23.792  1.00  0.00           H  
ATOM    999  N   ARG A 155      -3.820 -31.085  23.828  1.00  0.00           N  
ATOM   1000  CA  ARG A 155      -4.388 -31.983  24.854  1.00  0.00           C  
ATOM   1001  C   ARG A 155      -5.377 -32.986  24.232  1.00  0.00           C  
ATOM   1002  O   ARG A 155      -5.990 -32.703  23.200  1.00  0.00           O  
ATOM   1003  CB  ARG A 155      -5.050 -31.104  25.937  1.00  0.00           C  
ATOM   1004  CG  ARG A 155      -5.415 -31.854  27.230  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -5.983 -30.901  28.289  1.00  0.00           C  
ATOM   1006  NE  ARG A 155      -7.308 -30.377  27.905  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155      -7.857 -29.227  28.254  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155      -7.258 -28.359  29.021  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155      -9.050 -28.945  27.824  1.00  0.00           N  
ATOM   1010  H   ARG A 155      -4.431 -30.795  23.077  1.00  0.00           H  
ATOM   1011  HA  ARG A 155      -3.581 -32.556  25.309  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -4.356 -30.309  26.206  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155      -5.944 -30.641  25.522  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155      -6.150 -32.632  27.029  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155      -4.516 -32.324  27.632  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -6.074 -31.436  29.235  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155      -5.275 -30.085  28.431  1.00  0.00           H  
ATOM   1018  HE  ARG A 155      -7.898 -30.965  27.335  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -6.337 -28.568  29.380  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      -7.716 -27.494  29.271  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155      -9.518 -29.627  27.246  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      -9.506 -28.081  28.086  1.00  0.00           H  
ATOM   1023  N   THR A 156      -5.533 -34.150  24.870  1.00  0.00           N  
ATOM   1024  CA  THR A 156      -6.386 -35.275  24.416  1.00  0.00           C  
ATOM   1025  C   THR A 156      -7.884 -34.928  24.331  1.00  0.00           C  
ATOM   1026  O   THR A 156      -8.612 -35.523  23.535  1.00  0.00           O  
ATOM   1027  CB  THR A 156      -6.195 -36.487  25.357  1.00  0.00           C  
ATOM   1028  OG1 THR A 156      -4.820 -36.701  25.614  1.00  0.00           O  
ATOM   1029  CG2 THR A 156      -6.746 -37.804  24.804  1.00  0.00           C  
ATOM   1030  H   THR A 156      -4.965 -34.309  25.689  1.00  0.00           H  
ATOM   1031  HA  THR A 156      -6.063 -35.565  23.416  1.00  0.00           H  
ATOM   1032  HB  THR A 156      -6.682 -36.269  26.307  1.00  0.00           H  
ATOM   1033  HG1 THR A 156      -4.420 -37.013  24.798  1.00  0.00           H  
ATOM   1034 HG21 THR A 156      -6.345 -37.993  23.809  1.00  0.00           H  
ATOM   1035 HG22 THR A 156      -6.468 -38.625  25.464  1.00  0.00           H  
ATOM   1036 HG23 THR A 156      -7.834 -37.759  24.753  1.00  0.00           H  
ATOM   1037  N   ASP A 157      -8.344 -33.942  25.110  1.00  0.00           N  
ATOM   1038  CA  ASP A 157      -9.726 -33.443  25.131  1.00  0.00           C  
ATOM   1039  C   ASP A 157      -9.741 -31.906  25.224  1.00  0.00           C  
ATOM   1040  O   ASP A 157      -9.544 -31.332  26.303  1.00  0.00           O  
ATOM   1041  CB  ASP A 157     -10.484 -34.106  26.290  1.00  0.00           C  
ATOM   1042  CG  ASP A 157     -11.942 -33.620  26.389  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157     -12.645 -33.578  25.350  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157     -12.403 -33.306  27.512  1.00  0.00           O  
ATOM   1045  H   ASP A 157      -7.690 -33.507  25.745  1.00  0.00           H  
ATOM   1046  HA  ASP A 157     -10.224 -33.719  24.201  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157     -10.485 -35.185  26.135  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -9.961 -33.907  27.226  1.00  0.00           H  
ATOM   1049  N   LEU A 158      -9.908 -31.238  24.073  1.00  0.00           N  
ATOM   1050  CA  LEU A 158      -9.812 -29.780  23.885  1.00  0.00           C  
ATOM   1051  C   LEU A 158     -10.728 -29.295  22.743  1.00  0.00           C  
ATOM   1052  O   LEU A 158     -11.543 -28.374  22.988  1.00  0.00           O  
ATOM   1053  CB  LEU A 158      -8.322 -29.431  23.647  1.00  0.00           C  
ATOM   1054  CG  LEU A 158      -8.008 -27.943  23.410  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158      -8.367 -27.079  24.617  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158      -6.511 -27.801  23.136  1.00  0.00           C  
ATOM   1057  H   LEU A 158     -10.065 -31.785  23.239  1.00  0.00           H  
ATOM   1058  HA  LEU A 158     -10.153 -29.281  24.793  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158      -7.749 -29.773  24.509  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158      -7.978 -29.993  22.780  1.00  0.00           H  
ATOM   1061  HG  LEU A 158      -8.559 -27.583  22.541  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158      -8.084 -26.045  24.415  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158      -9.442 -27.106  24.794  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158      -7.839 -27.430  25.503  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158      -6.265 -26.756  22.947  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158      -5.938 -28.150  23.995  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158      -6.244 -28.389  22.258  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  94      19.174 -21.341  -0.093  1.00  0.00           N  
ATOM      2  CA  MET A  94      18.266 -20.540   0.771  1.00  0.00           C  
ATOM      3  C   MET A  94      16.870 -21.169   0.816  1.00  0.00           C  
ATOM      4  O   MET A  94      16.258 -21.410  -0.227  1.00  0.00           O  
ATOM      5  CB  MET A  94      18.208 -19.069   0.305  1.00  0.00           C  
ATOM      6  CG  MET A  94      17.276 -18.183   1.148  1.00  0.00           C  
ATOM      7  SD  MET A  94      17.633 -18.139   2.929  1.00  0.00           S  
ATOM      8  CE  MET A  94      16.328 -16.994   3.457  1.00  0.00           C  
ATOM      9  H1  MET A  94      19.256 -22.283   0.261  1.00  0.00           H  
ATOM     10  HA  MET A  94      18.675 -20.555   1.781  1.00  0.00           H  
ATOM     11  HB2 MET A  94      19.212 -18.646   0.352  1.00  0.00           H  
ATOM     12  HB3 MET A  94      17.876 -19.028  -0.732  1.00  0.00           H  
ATOM     13  HG2 MET A  94      17.340 -17.167   0.758  1.00  0.00           H  
ATOM     14  HG3 MET A  94      16.248 -18.518   1.011  1.00  0.00           H  
ATOM     15  HE1 MET A  94      16.407 -16.822   4.531  1.00  0.00           H  
ATOM     16  HE2 MET A  94      16.442 -16.043   2.937  1.00  0.00           H  
ATOM     17  HE3 MET A  94      15.350 -17.421   3.231  1.00  0.00           H  
ATOM     18  N   GLY A  95      16.350 -21.421   2.025  1.00  0.00           N  
ATOM     19  CA  GLY A  95      15.017 -22.017   2.238  1.00  0.00           C  
ATOM     20  C   GLY A  95      14.498 -21.927   3.681  1.00  0.00           C  
ATOM     21  O   GLY A  95      13.788 -22.826   4.140  1.00  0.00           O  
ATOM     22  H   GLY A  95      16.924 -21.257   2.839  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      14.293 -21.504   1.604  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      15.045 -23.067   1.948  1.00  0.00           H  
ATOM     25  N   LYS A  96      14.886 -20.875   4.419  1.00  0.00           N  
ATOM     26  CA  LYS A  96      14.515 -20.662   5.832  1.00  0.00           C  
ATOM     27  C   LYS A  96      13.004 -20.445   6.019  1.00  0.00           C  
ATOM     28  O   LYS A  96      12.338 -19.863   5.155  1.00  0.00           O  
ATOM     29  CB  LYS A  96      15.293 -19.466   6.413  1.00  0.00           C  
ATOM     30  CG  LYS A  96      16.808 -19.723   6.466  1.00  0.00           C  
ATOM     31  CD  LYS A  96      17.547 -18.549   7.126  1.00  0.00           C  
ATOM     32  CE  LYS A  96      19.053 -18.825   7.142  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      19.806 -17.721   7.789  1.00  0.00           N  
ATOM     34  H   LYS A  96      15.420 -20.155   3.953  1.00  0.00           H  
ATOM     35  HA  LYS A  96      14.787 -21.556   6.393  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      15.097 -18.574   5.819  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      14.939 -19.279   7.427  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      16.995 -20.630   7.040  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      17.191 -19.864   5.455  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      17.352 -17.634   6.566  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      17.187 -18.423   8.148  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      19.234 -19.756   7.677  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      19.392 -18.952   6.114  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      19.510 -17.585   8.746  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      20.796 -17.917   7.806  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      19.678 -16.847   7.300  1.00  0.00           H  
ATOM     47  N   TYR A  97      12.486 -20.852   7.182  1.00  0.00           N  
ATOM     48  CA  TYR A  97      11.060 -20.751   7.528  1.00  0.00           C  
ATOM     49  C   TYR A  97      10.782 -19.879   8.764  1.00  0.00           C  
ATOM     50  O   TYR A  97       9.680 -19.357   8.906  1.00  0.00           O  
ATOM     51  CB  TYR A  97      10.485 -22.164   7.681  1.00  0.00           C  
ATOM     52  CG  TYR A  97       8.968 -22.220   7.637  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       8.306 -22.018   6.410  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       8.223 -22.470   8.806  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       6.899 -22.044   6.351  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       6.817 -22.519   8.746  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       6.149 -22.299   7.520  1.00  0.00           C  
ATOM     58  OH  TYR A  97       4.789 -22.339   7.453  1.00  0.00           O  
ATOM     59  H   TYR A  97      13.099 -21.344   7.816  1.00  0.00           H  
ATOM     60  HA  TYR A  97      10.531 -20.281   6.698  1.00  0.00           H  
ATOM     61  HB2 TYR A  97      10.865 -22.788   6.872  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      10.846 -22.595   8.616  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       8.877 -21.836   5.512  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       8.729 -22.625   9.748  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       6.386 -21.877   5.417  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       6.243 -22.728   9.636  1.00  0.00           H  
ATOM     67  HH  TYR A  97       4.393 -22.512   8.310  1.00  0.00           H  
ATOM     68  N   ASP A  98      11.778 -19.631   9.623  1.00  0.00           N  
ATOM     69  CA  ASP A  98      11.657 -18.765  10.810  1.00  0.00           C  
ATOM     70  C   ASP A  98      11.231 -17.316  10.475  1.00  0.00           C  
ATOM     71  O   ASP A  98      10.549 -16.667  11.274  1.00  0.00           O  
ATOM     72  CB  ASP A  98      12.987 -18.749  11.574  1.00  0.00           C  
ATOM     73  CG  ASP A  98      13.353 -20.135  12.127  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      12.919 -20.467  13.257  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      14.084 -20.890  11.439  1.00  0.00           O  
ATOM     76  H   ASP A  98      12.665 -20.090   9.470  1.00  0.00           H  
ATOM     77  HA  ASP A  98      10.893 -19.184  11.465  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      13.780 -18.394  10.915  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      12.912 -18.048  12.405  1.00  0.00           H  
ATOM     80  N   LYS A  99      11.591 -16.827   9.277  1.00  0.00           N  
ATOM     81  CA  LYS A  99      11.206 -15.505   8.742  1.00  0.00           C  
ATOM     82  C   LYS A  99       9.723 -15.395   8.340  1.00  0.00           C  
ATOM     83  O   LYS A  99       9.242 -14.293   8.068  1.00  0.00           O  
ATOM     84  CB  LYS A  99      12.097 -15.164   7.528  1.00  0.00           C  
ATOM     85  CG  LYS A  99      13.596 -15.087   7.883  1.00  0.00           C  
ATOM     86  CD  LYS A  99      14.474 -14.655   6.696  1.00  0.00           C  
ATOM     87  CE  LYS A  99      14.196 -13.204   6.275  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      15.111 -12.756   5.192  1.00  0.00           N  
ATOM     89  H   LYS A  99      12.163 -17.422   8.695  1.00  0.00           H  
ATOM     90  HA  LYS A  99      11.373 -14.756   9.516  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      11.948 -15.913   6.751  1.00  0.00           H  
ATOM     92  HB3 LYS A  99      11.782 -14.198   7.134  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      13.734 -14.379   8.700  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      13.944 -16.064   8.216  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      15.517 -14.740   7.000  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      14.302 -15.321   5.851  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      13.163 -13.122   5.936  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      14.319 -12.563   7.147  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      15.012 -13.322   4.362  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      14.917 -11.799   4.934  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      16.076 -12.800   5.486  1.00  0.00           H  
ATOM    102  N   GLN A 100       9.006 -16.523   8.278  1.00  0.00           N  
ATOM    103  CA  GLN A 100       7.653 -16.659   7.711  1.00  0.00           C  
ATOM    104  C   GLN A 100       6.770 -17.686   8.461  1.00  0.00           C  
ATOM    105  O   GLN A 100       5.780 -18.193   7.925  1.00  0.00           O  
ATOM    106  CB  GLN A 100       7.782 -16.980   6.209  1.00  0.00           C  
ATOM    107  CG  GLN A 100       8.579 -18.264   5.904  1.00  0.00           C  
ATOM    108  CD  GLN A 100       8.617 -18.609   4.410  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       7.650 -18.455   3.671  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       9.731 -19.091   3.894  1.00  0.00           N  
ATOM    111  H   GLN A 100       9.486 -17.377   8.523  1.00  0.00           H  
ATOM    112  HA  GLN A 100       7.141 -15.701   7.814  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       6.778 -17.067   5.793  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       8.274 -16.142   5.717  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       9.603 -18.136   6.252  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       8.141 -19.105   6.442  1.00  0.00           H  
ATOM    117 HE21 GLN A 100      10.556 -19.230   4.459  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       9.742 -19.313   2.910  1.00  0.00           H  
ATOM    119  N   ILE A 101       7.155 -18.013   9.697  1.00  0.00           N  
ATOM    120  CA  ILE A 101       6.584 -19.096  10.514  1.00  0.00           C  
ATOM    121  C   ILE A 101       5.106 -18.875  10.895  1.00  0.00           C  
ATOM    122  O   ILE A 101       4.622 -17.743  10.991  1.00  0.00           O  
ATOM    123  CB  ILE A 101       7.491 -19.357  11.741  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       7.163 -20.704  12.420  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       7.452 -18.199  12.756  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       8.336 -21.256  13.238  1.00  0.00           C  
ATOM    127  H   ILE A 101       7.967 -17.530  10.054  1.00  0.00           H  
ATOM    128  HA  ILE A 101       6.620 -19.992   9.895  1.00  0.00           H  
ATOM    129  HB  ILE A 101       8.512 -19.426  11.365  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       6.295 -20.595  13.072  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       6.924 -21.444  11.656  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       8.206 -18.354  13.529  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       7.673 -17.254  12.260  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       6.471 -18.134  13.227  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       9.194 -21.427  12.587  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       8.619 -20.559  14.027  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       8.047 -22.205  13.688  1.00  0.00           H  
ATOM    138  N   ASP A 102       4.382 -19.974  11.111  1.00  0.00           N  
ATOM    139  CA  ASP A 102       2.985 -20.003  11.556  1.00  0.00           C  
ATOM    140  C   ASP A 102       2.771 -19.407  12.966  1.00  0.00           C  
ATOM    141  O   ASP A 102       3.703 -19.262  13.763  1.00  0.00           O  
ATOM    142  CB  ASP A 102       2.482 -21.458  11.522  1.00  0.00           C  
ATOM    143  CG  ASP A 102       2.522 -22.050  10.104  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       1.554 -21.838   9.335  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       3.521 -22.726   9.757  1.00  0.00           O  
ATOM    146  H   ASP A 102       4.843 -20.865  10.998  1.00  0.00           H  
ATOM    147  HA  ASP A 102       2.384 -19.418  10.859  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       3.092 -22.066  12.191  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       1.454 -21.486  11.885  1.00  0.00           H  
ATOM    150  N   LEU A 103       1.503 -19.139  13.309  1.00  0.00           N  
ATOM    151  CA  LEU A 103       1.070 -18.644  14.628  1.00  0.00           C  
ATOM    152  C   LEU A 103       1.298 -19.615  15.818  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.998 -19.265  16.961  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.376 -18.106  14.548  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.462 -19.019  13.939  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -1.565 -20.382  14.614  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -2.821 -18.326  14.044  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.798 -19.271  12.598  1.00  0.00           H  
ATOM    159  HA  LEU A 103       1.700 -17.784  14.855  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -0.688 -17.810  15.550  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.346 -17.194  13.953  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.248 -19.172  12.882  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -0.685 -20.976  14.369  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -1.638 -20.253  15.694  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -2.445 -20.913  14.249  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -3.583 -18.932  13.557  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -3.089 -18.182  15.091  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -2.772 -17.355  13.551  1.00  0.00           H  
ATOM    169  N   SER A 104       1.863 -20.808  15.575  1.00  0.00           N  
ATOM    170  CA  SER A 104       2.260 -21.783  16.608  1.00  0.00           C  
ATOM    171  C   SER A 104       3.284 -21.228  17.614  1.00  0.00           C  
ATOM    172  O   SER A 104       3.258 -21.588  18.795  1.00  0.00           O  
ATOM    173  CB  SER A 104       2.837 -23.028  15.913  1.00  0.00           C  
ATOM    174  OG  SER A 104       3.008 -24.094  16.832  1.00  0.00           O  
ATOM    175  H   SER A 104       2.097 -21.019  14.615  1.00  0.00           H  
ATOM    176  HA  SER A 104       1.375 -22.077  17.171  1.00  0.00           H  
ATOM    177  HB2 SER A 104       2.160 -23.351  15.123  1.00  0.00           H  
ATOM    178  HB3 SER A 104       3.798 -22.777  15.462  1.00  0.00           H  
ATOM    179  HG  SER A 104       3.402 -24.834  16.364  1.00  0.00           H  
ATOM    180  N   THR A 105       4.160 -20.316  17.169  1.00  0.00           N  
ATOM    181  CA  THR A 105       5.285 -19.775  17.965  1.00  0.00           C  
ATOM    182  C   THR A 105       5.430 -18.244  17.893  1.00  0.00           C  
ATOM    183  O   THR A 105       6.366 -17.689  18.471  1.00  0.00           O  
ATOM    184  CB  THR A 105       6.614 -20.432  17.546  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.844 -20.228  16.169  1.00  0.00           O  
ATOM    186  CG2 THR A 105       6.637 -21.943  17.786  1.00  0.00           C  
ATOM    187  H   THR A 105       4.156 -20.109  16.180  1.00  0.00           H  
ATOM    188  HA  THR A 105       5.127 -20.003  19.019  1.00  0.00           H  
ATOM    189  HB  THR A 105       7.430 -19.987  18.114  1.00  0.00           H  
ATOM    190  HG1 THR A 105       7.686 -20.640  15.961  1.00  0.00           H  
ATOM    191 HG21 THR A 105       7.631 -22.338  17.579  1.00  0.00           H  
ATOM    192 HG22 THR A 105       6.397 -22.151  18.829  1.00  0.00           H  
ATOM    193 HG23 THR A 105       5.912 -22.445  17.146  1.00  0.00           H  
ATOM    194  N   VAL A 106       4.521 -17.543  17.199  1.00  0.00           N  
ATOM    195  CA  VAL A 106       4.516 -16.070  17.101  1.00  0.00           C  
ATOM    196  C   VAL A 106       4.327 -15.399  18.473  1.00  0.00           C  
ATOM    197  O   VAL A 106       3.612 -15.907  19.342  1.00  0.00           O  
ATOM    198  CB  VAL A 106       3.467 -15.592  16.068  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       2.024 -15.635  16.586  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       3.759 -14.172  15.576  1.00  0.00           C  
ATOM    201  H   VAL A 106       3.765 -18.051  16.763  1.00  0.00           H  
ATOM    202  HA  VAL A 106       5.498 -15.777  16.730  1.00  0.00           H  
ATOM    203  HB  VAL A 106       3.532 -16.246  15.199  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.796 -16.613  17.011  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.871 -14.872  17.349  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.337 -15.443  15.762  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       3.062 -13.911  14.778  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       3.647 -13.452  16.386  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       4.772 -14.116  15.177  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.957 -14.242  18.677  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.863 -13.445  19.906  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.580 -12.590  19.936  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.627 -11.372  19.754  1.00  0.00           O  
ATOM    214  CB  ASP A 107       6.129 -12.584  20.077  1.00  0.00           C  
ATOM    215  CG  ASP A 107       7.384 -13.435  20.323  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.540 -13.981  21.444  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       8.232 -13.549  19.406  1.00  0.00           O  
ATOM    218  H   ASP A 107       5.540 -13.883  17.935  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.814 -14.123  20.758  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.270 -11.958  19.196  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.987 -11.929  20.935  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.420 -13.220  20.168  1.00  0.00           N  
ATOM    223  CA  LEU A 108       1.099 -12.557  20.233  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.074 -11.323  21.166  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.390 -10.346  20.876  1.00  0.00           O  
ATOM    226  CB  LEU A 108       0.025 -13.576  20.671  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.204 -14.769  19.720  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.152 -15.781  20.369  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -0.836 -14.352  18.392  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.456 -14.224  20.272  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.848 -12.195  19.236  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.312 -13.959  21.651  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -0.923 -13.054  20.795  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.744 -15.266  19.522  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -1.290 -16.634  19.706  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -0.720 -16.134  21.306  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -2.120 -15.322  20.570  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -1.814 -13.910  18.579  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -0.203 -13.629  17.879  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -0.956 -15.229  17.756  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.867 -11.350  22.250  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.088 -10.229  23.192  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.750  -8.991  22.560  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.464  -7.872  22.989  1.00  0.00           O  
ATOM    245  CB  LYS A 109       2.955 -10.725  24.366  1.00  0.00           C  
ATOM    246  CG  LYS A 109       2.312 -11.813  25.244  1.00  0.00           C  
ATOM    247  CD  LYS A 109       1.154 -11.282  26.102  1.00  0.00           C  
ATOM    248  CE  LYS A 109       0.622 -12.407  27.000  1.00  0.00           C  
ATOM    249  NZ  LYS A 109      -0.433 -11.921  27.930  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.381 -12.204  22.409  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.124  -9.895  23.576  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.890 -11.117  23.968  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.207  -9.879  25.007  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       1.957 -12.633  24.621  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       3.085 -12.206  25.906  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       1.520 -10.463  26.721  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       0.353 -10.916  25.460  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       0.231 -13.208  26.373  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       1.454 -12.814  27.575  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109      -1.228 -11.548  27.432  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109      -0.771 -12.668  28.519  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109      -0.080 -11.196  28.539  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.621  -9.181  21.559  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.382  -8.119  20.866  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.667  -7.599  19.610  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.892  -6.454  19.215  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.786  -8.635  20.497  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.627  -8.979  21.739  1.00  0.00           C  
ATOM    269  CD  LYS A 110       8.051  -9.450  21.390  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.932  -8.393  20.702  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.254  -7.253  21.600  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.761 -10.131  21.245  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.504  -7.266  21.533  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.694  -9.517  19.864  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       6.295  -7.857  19.930  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.684  -8.109  22.392  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.136  -9.780  22.293  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.552  -9.775  22.301  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.981 -10.316  20.731  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       9.857  -8.878  20.384  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.433  -8.033  19.803  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110       9.731  -7.565  22.434  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110       9.862  -6.592  21.137  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       8.424  -6.752  21.882  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.797  -8.415  19.005  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.865  -8.010  17.946  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.881  -6.923  18.435  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.754  -6.660  19.633  1.00  0.00           O  
ATOM    289  CB  LEU A 111       1.130  -9.268  17.419  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.807  -9.944  16.208  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       3.227 -10.435  16.479  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.979 -11.148  15.751  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.724  -9.365  19.339  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.431  -7.568  17.126  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       1.013  -9.993  18.224  1.00  0.00           H  
ATOM    296  HB3 LEU A 111       0.124  -8.985  17.110  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.850  -9.228  15.388  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.873  -9.606  16.767  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.216 -11.181  17.274  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.633 -10.882  15.572  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       0.937 -11.899  16.540  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -0.033 -10.829  15.504  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       1.430 -11.586  14.860  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.159  -6.306  17.491  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.826  -5.228  17.721  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.215  -5.649  17.237  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.344  -6.651  16.542  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.340  -3.946  17.015  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.964  -3.395  17.622  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.472  -2.149  16.882  1.00  0.00           C  
ATOM    311  NE  ARG A 112       0.534  -1.009  16.969  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       0.434  -0.120  17.941  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       1.185  -0.162  19.006  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -0.436   0.846  17.863  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.295  -6.605  16.536  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.917  -5.019  18.788  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.188  -4.152  15.956  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.110  -3.178  17.099  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       0.803  -3.153  18.673  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.740  -4.158  17.565  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       2.445  -1.866  17.285  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       1.623  -2.402  15.832  1.00  0.00           H  
ATOM    323  HE  ARG A 112      -0.081  -0.869  16.179  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.874  -0.894  19.100  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       1.083   0.532  19.733  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -1.035   0.925  17.053  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -0.513   1.528  18.604  1.00  0.00           H  
ATOM    328  N   VAL A 113      -3.255  -4.875  17.558  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.658  -5.190  17.201  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.831  -5.483  15.701  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.482  -6.463  15.350  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.604  -4.064  17.674  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -7.049  -4.266  17.203  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -5.628  -3.984  19.203  1.00  0.00           C  
ATOM    335  H   VAL A 113      -3.072  -4.047  18.106  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.938  -6.103  17.725  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -5.247  -3.113  17.280  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -7.700  -3.522  17.661  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.112  -4.156  16.120  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.389  -5.264  17.480  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -4.627  -3.806  19.596  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -6.265  -3.160  19.522  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -6.019  -4.914  19.616  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.185  -4.709  14.813  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.199  -4.942  13.351  1.00  0.00           C  
ATOM    346  C   LYS A 114      -3.587  -6.292  12.936  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.072  -6.933  12.006  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.451  -3.798  12.642  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.087  -2.406  12.798  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -5.469  -2.295  12.132  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -5.961  -0.844  12.187  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -7.255  -0.683  11.467  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.655  -3.925  15.166  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.233  -4.962  13.004  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -2.431  -3.755  13.023  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -3.389  -4.026  11.577  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -4.177  -2.152  13.855  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.419  -1.677  12.338  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -5.389  -2.603  11.090  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -6.183  -2.938  12.645  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -6.073  -0.540  13.227  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -5.207  -0.204  11.729  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -7.980  -1.256  11.873  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -7.572   0.276  11.499  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -7.167  -0.933  10.492  1.00  0.00           H  
ATOM    366  N   GLU A 115      -2.551  -6.742  13.650  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -1.862  -8.023  13.422  1.00  0.00           C  
ATOM    368  C   GLU A 115      -2.627  -9.232  13.994  1.00  0.00           C  
ATOM    369  O   GLU A 115      -2.387 -10.365  13.577  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -0.453  -7.985  14.047  1.00  0.00           C  
ATOM    371  CG  GLU A 115       0.435  -6.821  13.578  1.00  0.00           C  
ATOM    372  CD  GLU A 115       0.623  -6.815  12.045  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       1.337  -7.698  11.512  1.00  0.00           O  
ATOM    374  OE2 GLU A 115       0.067  -5.919  11.365  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.250  -6.184  14.436  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -1.759  -8.190  12.349  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.541  -7.938  15.132  1.00  0.00           H  
ATOM    378  HB3 GLU A 115       0.048  -8.921  13.804  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.004  -5.879  13.907  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       1.406  -6.915  14.062  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.551  -9.001  14.936  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.372 -10.039  15.572  1.00  0.00           C  
ATOM    383  C   LEU A 116      -5.778 -10.150  14.950  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.279 -11.263  14.789  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.441  -9.782  17.088  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.087  -9.807  17.823  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.312  -9.542  19.310  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.352 -11.143  17.707  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.624  -8.054  15.278  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -3.903 -11.011  15.418  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.920  -8.819  17.259  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.079 -10.548  17.527  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.433  -9.027  17.430  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -3.965 -10.306  19.732  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.357  -9.564  19.836  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -3.766  -8.561  19.447  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.977 -11.939  18.109  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -2.110 -11.352  16.665  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -1.420 -11.097  18.272  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.398  -9.038  14.523  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.698  -9.023  13.817  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.711  -9.897  12.560  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.685 -10.603  12.316  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.091  -7.579  13.454  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.787  -6.865  14.618  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.230  -5.450  14.216  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -10.049  -4.817  15.349  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.515  -3.446  15.004  1.00  0.00           N  
ATOM    409  H   LYS A 117      -5.964  -8.151  14.735  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.461  -9.440  14.475  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.213  -7.012  13.140  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -8.790  -7.599  12.618  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.668  -7.442  14.899  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.116  -6.812  15.475  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.351  -4.838  14.011  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.845  -5.503  13.318  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.908  -5.453  15.560  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.434  -4.786  16.249  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -11.093  -3.454  14.176  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -11.069  -3.052  15.750  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.742  -2.820  14.833  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.625  -9.905  11.783  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.496 -10.734  10.568  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.554 -12.246  10.820  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.082 -12.984   9.989  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.252 -10.317   9.777  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -3.899 -10.563  10.470  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -3.266 -11.933  10.178  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -2.744 -12.019   8.738  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -2.066 -13.319   8.477  1.00  0.00           N  
ATOM    431  H   LYS A 118      -5.880  -9.265  12.019  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.349 -10.513   9.927  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.281 -10.830   8.815  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -5.340  -9.247   9.590  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -3.200  -9.790  10.149  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.023 -10.458  11.548  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -2.433 -12.071  10.867  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -3.986 -12.731  10.360  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -3.575 -11.895   8.043  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -2.046 -11.199   8.573  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -2.698 -14.100   8.586  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -1.705 -13.360   7.535  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -1.285 -13.464   9.099  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.060 -12.700  11.976  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.140 -14.104  12.408  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.607 -14.491  12.645  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.013 -15.615  12.353  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.269 -14.338  13.670  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.796 -13.935  13.393  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.368 -15.802  14.131  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.838 -14.051  14.587  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.663 -12.030  12.621  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.759 -14.741  11.609  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.645 -13.714  14.481  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.416 -14.542  12.572  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.763 -12.893  13.079  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -6.393 -16.047  14.409  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -5.051 -16.467  13.329  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -4.748 -15.972  15.012  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.717 -15.090  14.893  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -1.860 -13.665  14.299  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.214 -13.456  15.420  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.420 -13.531  13.099  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.855 -13.735  13.346  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.674 -13.636  12.053  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.562 -14.454  11.824  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.383 -12.722  14.381  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.652 -12.714  15.736  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.334 -11.705  16.659  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.652 -14.083  16.410  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.031 -12.601  13.155  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.007 -14.741  13.739  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.336 -11.718  13.960  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.433 -12.953  14.559  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.619 -12.401  15.588  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.296 -10.715  16.205  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -11.374 -11.990  16.816  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -9.815 -11.674  17.617  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.029 -14.774  15.843  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.229 -13.995  17.411  1.00  0.00           H  
ATOM    481 HD23 LEU A 120     -10.670 -14.470  16.470  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.351 -12.676  11.181  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -10.982 -12.507   9.867  1.00  0.00           C  
ATOM    484  C   ASP A 121     -10.808 -13.739   8.958  1.00  0.00           C  
ATOM    485  O   ASP A 121     -11.741 -14.112   8.244  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.402 -11.250   9.202  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.095 -10.942   7.868  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.273 -10.509   7.878  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.457 -11.110   6.798  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.667 -11.991  11.469  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.051 -12.355  10.017  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -10.540 -10.402   9.871  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.334 -11.395   9.041  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.656 -14.418   9.025  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.407 -15.690   8.327  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.331 -16.838   8.797  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.698 -17.704   7.999  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -7.932 -16.081   8.500  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.562 -17.306   7.645  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.532 -17.180   6.396  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.275 -18.387   8.213  1.00  0.00           O  
ATOM    502  H   ASP A 122      -8.911 -14.039   9.590  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.587 -15.539   7.262  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.303 -15.243   8.196  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.736 -16.286   9.552  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.759 -16.823  10.067  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.732 -17.768  10.642  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.192 -17.287  10.516  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.124 -18.030  10.840  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.393 -18.021  12.125  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.986 -18.436  12.460  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.098 -19.040  11.636  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.293 -18.299  13.744  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.916 -19.287  12.312  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.992 -18.875  13.627  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.637 -17.744  14.993  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.094 -18.941  14.704  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.739 -17.788  16.079  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.478 -18.395  15.942  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.413 -16.097  10.677  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.662 -18.722  10.120  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.621 -17.122  12.695  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.063 -18.796  12.495  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.286 -19.293  10.604  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.111 -19.717  11.879  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.604 -17.279  15.114  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.124 -19.398  14.579  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -9.032 -17.354  17.024  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.807 -18.444  16.787  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.413 -16.053  10.044  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.725 -15.403   9.971  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.283 -14.951  11.332  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.501 -14.858  11.495  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.607 -15.508   9.773  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.634 -14.520   9.338  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.439 -16.085   9.508  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.419 -14.703  12.321  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.788 -14.435  13.717  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.757 -12.943  14.101  1.00  0.00           C  
ATOM    540  O   GLU A 125     -14.040 -12.128  13.515  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.863 -15.240  14.648  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.277 -16.716  14.762  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.673 -16.865  15.404  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -15.854 -16.424  16.566  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -16.603 -17.384  14.741  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.434 -14.751  12.101  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.813 -14.770  13.879  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.836 -15.177  14.290  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -13.882 -14.802  15.646  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.261 -17.172  13.772  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.540 -17.232  15.377  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.546 -12.606  15.125  1.00  0.00           N  
ATOM    553  CA  THR A 126     -15.782 -11.249  15.670  1.00  0.00           C  
ATOM    554  C   THR A 126     -15.949 -11.303  17.202  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.863 -12.379  17.805  1.00  0.00           O  
ATOM    556  CB  THR A 126     -17.033 -10.604  15.029  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -18.181 -11.410  15.226  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -16.893 -10.371  13.523  1.00  0.00           C  
ATOM    559  H   THR A 126     -16.084 -13.342  15.560  1.00  0.00           H  
ATOM    560  HA  THR A 126     -14.924 -10.612  15.455  1.00  0.00           H  
ATOM    561  HB  THR A 126     -17.205  -9.634  15.494  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -18.922 -10.948  14.827  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.743  -9.791  13.164  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -15.982  -9.808  13.321  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -16.858 -11.318  12.985  1.00  0.00           H  
ATOM    566  N   CYS A 127     -16.179 -10.161  17.859  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -16.336 -10.069  19.324  1.00  0.00           C  
ATOM    568  C   CYS A 127     -17.481  -9.123  19.747  1.00  0.00           C  
ATOM    569  O   CYS A 127     -18.058  -8.407  18.921  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -14.988  -9.636  19.926  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -14.653  -7.855  19.857  1.00  0.00           S  
ATOM    572  H   CYS A 127     -16.257  -9.300  17.336  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -16.576 -11.055  19.719  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -14.947  -9.951  20.969  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -14.190 -10.162  19.402  1.00  0.00           H  
ATOM    576  N   LYS A 128     -17.776  -9.092  21.056  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -18.819  -8.242  21.674  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.276  -7.241  22.714  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.034  -6.402  23.206  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -19.915  -9.138  22.286  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -20.644  -9.988  21.233  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -21.762 -10.813  21.879  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -22.474 -11.658  20.813  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -23.575 -12.466  21.405  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.314  -9.768  21.647  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -19.282  -7.629  20.902  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.471  -9.795  23.035  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -20.652  -8.510  22.786  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -21.068  -9.332  20.471  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -19.938 -10.666  20.755  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -21.337 -11.467  22.639  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -22.480 -10.140  22.348  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -22.876 -10.994  20.048  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.744 -12.312  20.337  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -24.275 -11.880  21.837  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -24.036 -13.015  20.694  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.227 -13.105  22.106  1.00  0.00           H  
ATOM    598  N   GLY A 129     -16.976  -7.301  23.030  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.332  -6.421  24.018  1.00  0.00           C  
ATOM    600  C   GLY A 129     -14.803  -6.516  24.088  1.00  0.00           C  
ATOM    601  O   GLY A 129     -14.229  -6.308  25.157  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.430  -8.046  22.620  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -16.583  -5.388  23.778  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -16.736  -6.645  25.005  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.127  -6.851  22.982  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.662  -6.973  22.900  1.00  0.00           C  
ATOM    607  C   CYS A 130     -11.955  -5.601  22.781  1.00  0.00           C  
ATOM    608  O   CYS A 130     -11.306  -5.272  21.785  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.255  -8.008  21.831  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.635  -7.704  20.078  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.643  -6.934  22.118  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.325  -7.390  23.850  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.173  -8.127  21.896  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -12.688  -8.970  22.105  1.00  0.00           H  
ATOM    615  N   ALA A 131     -12.139  -4.758  23.802  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.705  -3.359  23.844  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.174  -3.138  23.936  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.719  -1.997  23.813  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.425  -2.690  25.025  1.00  0.00           C  
ATOM    620  H   ALA A 131     -12.687  -5.090  24.582  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -12.038  -2.872  22.928  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -12.184  -1.627  25.044  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -13.503  -2.806  24.917  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.110  -3.145  25.964  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.367  -4.184  24.144  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.909  -4.103  24.325  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.193  -5.248  23.600  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.763  -6.322  23.393  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.553  -4.155  25.824  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.022  -2.948  26.653  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.389  -1.602  26.234  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.283  -1.580  25.636  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.979  -0.536  26.545  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.771  -5.109  24.180  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.529  -3.173  23.904  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.987  -5.056  26.259  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.471  -4.243  25.929  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -9.109  -2.876  26.598  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -7.768  -3.145  27.695  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.917  -5.035  23.243  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -5.071  -5.984  22.486  1.00  0.00           C  
ATOM    642  C   LYS A 133      -5.076  -7.400  23.077  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.168  -8.385  22.347  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.653  -5.384  22.393  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.772  -5.985  21.280  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.952  -7.222  21.686  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.893  -6.973  22.775  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.160  -6.018  22.335  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.521  -4.133  23.465  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.473  -6.060  21.476  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.761  -4.325  22.157  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.159  -5.455  23.361  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.405  -6.239  20.430  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -2.081  -5.214  20.938  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -2.626  -8.008  22.027  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -1.447  -7.600  20.797  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -1.375  -6.612  23.683  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -0.425  -7.929  23.011  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.519  -6.281  21.428  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133      -0.180  -5.070  22.275  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.943  -6.028  22.974  1.00  0.00           H  
ATOM    662  N   SER A 134      -5.033  -7.497  24.402  1.00  0.00           N  
ATOM    663  CA  SER A 134      -5.056  -8.759  25.154  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.335  -9.592  24.964  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.274 -10.820  25.023  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.818  -8.453  26.639  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.795  -7.555  27.140  1.00  0.00           O  
ATOM    668  H   SER A 134      -5.008  -6.639  24.934  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.225  -9.373  24.806  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.829  -9.382  27.210  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.833  -7.994  26.733  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.593  -7.384  28.063  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.485  -8.979  24.668  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.724  -9.718  24.383  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.704 -10.406  23.009  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.283 -11.483  22.857  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.948  -8.811  24.518  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.185  -8.368  25.971  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.203  -9.240  26.876  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -10.391  -7.153  26.207  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.494  -7.973  24.575  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.823 -10.517  25.117  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.835  -7.941  23.871  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.826  -9.366  24.185  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.985  -9.852  22.027  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.720 -10.547  20.759  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.814 -11.774  20.971  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.083 -12.833  20.401  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.119  -9.586  19.725  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.017  -8.415  19.370  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.001  -7.252  20.165  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.880  -8.490  18.259  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -8.863  -6.178  19.877  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.746  -7.418  17.966  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.746  -6.263  18.779  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.598  -5.237  18.511  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.554  -8.955  22.198  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.668 -10.910  20.362  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.166  -9.204  20.092  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.923 -10.152  18.815  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -7.339  -7.193  21.015  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -8.895  -9.377  17.644  1.00  0.00           H  
ATOM    703  HE1 TYR A 136      -8.856  -5.300  20.506  1.00  0.00           H  
ATOM    704  HE2 TYR A 136     -10.436  -7.484  17.138  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.572  -4.580  19.211  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.799 -11.679  21.845  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.969 -12.828  22.262  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.829 -13.917  22.932  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.668 -15.099  22.613  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.799 -12.392  23.181  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.943 -11.289  22.512  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.924 -13.604  23.557  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.774 -10.786  23.367  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.616 -10.773  22.252  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.535 -13.270  21.365  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.211 -11.983  24.103  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.559 -11.652  21.558  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.575 -10.425  22.305  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.118 -13.313  24.230  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.514 -14.345  24.096  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.494 -14.059  22.665  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -0.998 -11.548  23.442  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.341  -9.903  22.898  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -2.123 -10.522  24.366  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.766 -13.546  23.817  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.717 -14.486  24.454  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.605 -15.190  23.425  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.632 -16.420  23.388  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.575 -13.753  25.501  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -7.778 -13.356  26.755  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -8.583 -12.381  27.625  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -7.836 -12.004  28.842  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -7.851 -10.839  29.469  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -8.543  -9.811  29.061  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -7.145 -10.680  30.553  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.809 -12.570  24.071  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.157 -15.273  24.959  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -9.010 -12.863  25.045  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.390 -14.405  25.813  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -7.549 -14.253  27.332  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -6.838 -12.883  26.471  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.807 -11.489  27.037  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -9.527 -12.846  27.910  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -7.264 -12.723  29.262  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -9.115  -9.869  28.231  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -8.524  -8.944  29.579  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -6.590 -11.441  30.920  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -7.151  -9.796  31.040  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.245 -14.434  22.523  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.062 -14.954  21.404  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.279 -15.924  20.502  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.813 -16.964  20.118  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.600 -13.740  20.621  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.550 -14.063  19.457  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -12.957 -14.490  19.889  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.798 -14.687  18.620  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.201 -15.073  18.918  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.171 -13.433  22.629  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.898 -15.525  21.807  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -11.120 -13.071  21.306  1.00  0.00           H  
ATOM    761  HB3 LYS A 139      -9.751 -13.197  20.207  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.650 -13.159  18.855  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.116 -14.841  18.829  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.901 -15.426  20.445  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.406 -13.722  20.518  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -13.793 -13.765  18.038  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -13.334 -15.461  18.010  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.751 -14.269  19.186  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -15.625 -15.469  18.092  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.260 -15.767  19.650  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.006 -15.643  20.217  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.109 -16.571  19.505  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.852 -17.842  20.320  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.098 -18.935  19.820  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.798 -15.849  19.121  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.086 -14.880  17.950  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.676 -16.828  18.716  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.008 -13.808  17.758  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.646 -14.747  20.509  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.597 -16.889  18.583  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.466 -15.288  19.993  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.190 -15.452  17.029  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.027 -14.357  18.127  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.017 -17.499  17.928  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -3.799 -16.287  18.365  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.366 -17.421  19.578  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.058 -14.268  17.485  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.315 -13.131  16.960  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.883 -13.244  18.683  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.410 -17.735  21.574  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.119 -18.904  22.419  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.361 -19.788  22.677  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.224 -20.996  22.875  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.464 -18.445  23.731  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -3.978 -18.190  23.560  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.147 -19.054  23.801  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.587 -17.013  23.127  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.270 -16.810  21.958  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.414 -19.542  21.887  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -5.960 -17.553  24.114  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.571 -19.235  24.475  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.274 -16.298  22.933  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.597 -16.844  23.017  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.564 -19.210  22.627  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.837 -19.936  22.715  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.197 -20.735  21.448  1.00  0.00           C  
ATOM    807  O   GLU A 142     -10.828 -21.790  21.560  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -10.980 -18.945  22.997  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -11.037 -18.524  24.470  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -12.140 -17.477  24.710  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.339 -17.857  24.763  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -11.821 -16.274  24.873  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.585 -18.205  22.527  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.795 -20.650  23.538  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.859 -18.063  22.369  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.931 -19.419  22.751  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -11.234 -19.409  25.074  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -10.069 -18.124  24.775  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.789 -20.272  20.256  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.288 -20.775  18.965  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.208 -21.281  17.988  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.543 -21.869  16.961  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.134 -19.678  18.290  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.251 -19.039  19.135  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.988 -18.016  18.277  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.286 -20.022  19.672  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.241 -19.423  20.243  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -10.947 -21.625  19.140  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.460 -18.878  17.979  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.580 -20.102  17.390  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.821 -18.516  19.990  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.465 -18.508  17.430  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.754 -17.527  18.881  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -12.284 -17.271  17.907  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -13.768 -20.550  18.849  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -12.796 -20.733  20.337  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -14.030 -19.476  20.253  1.00  0.00           H  
ATOM    838  N   MET A 144      -7.922 -21.151  18.311  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.828 -21.777  17.577  1.00  0.00           C  
ATOM    840  C   MET A 144      -6.997 -23.310  17.435  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.810 -23.802  16.324  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.503 -21.375  18.246  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.305 -21.691  17.353  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.677 -21.456  18.122  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.694 -19.664  18.418  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.674 -20.652  19.154  1.00  0.00           H  
ATOM    847  HA  MET A 144      -6.833 -21.358  16.571  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.504 -20.301  18.426  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.394 -21.889  19.201  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.398 -22.737  17.062  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.361 -21.079  16.453  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -2.961 -19.130  17.506  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.420 -19.432  19.197  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -1.707 -19.334  18.744  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.436 -24.089  18.448  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.750 -25.514  18.250  1.00  0.00           C  
ATOM    857  C   PRO A 145      -9.018 -25.770  17.406  1.00  0.00           C  
ATOM    858  O   PRO A 145      -9.188 -26.874  16.880  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.869 -26.102  19.662  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.302 -24.912  20.512  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.568 -23.747  19.863  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.917 -26.000  17.741  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.592 -26.917  19.713  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.891 -26.449  19.995  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.380 -24.772  20.425  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -8.013 -25.016  21.558  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.155 -22.843  20.024  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.579 -23.642  20.306  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.900 -24.772  17.249  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.128 -24.835  16.424  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.816 -24.734  14.918  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.424 -25.450  14.119  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.092 -23.712  16.882  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.594 -24.037  16.834  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.115 -24.552  15.486  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.647 -24.583  15.492  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.185 -25.152  14.226  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.688 -23.888  17.690  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.624 -25.791  16.590  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.873 -23.450  17.917  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.914 -22.818  16.284  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.817 -24.782  17.598  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.138 -23.129  17.094  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.762 -23.906  14.682  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.743 -25.563  15.321  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.981 -25.186  16.336  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -16.018 -23.568  15.636  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -15.894 -24.609  13.426  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -15.870 -26.101  14.091  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -17.195 -25.167  14.234  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.836 -23.901  14.535  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.576 -23.541  13.125  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.124 -23.736  12.643  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.874 -23.735  11.434  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.979 -22.077  12.902  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.414 -21.731  13.247  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.470 -22.202  12.441  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.691 -20.925  14.367  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.804 -21.876  12.758  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -13.020 -20.603  14.693  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.082 -21.071  13.889  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.363 -20.760  14.218  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.419 -23.331  15.257  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.196 -24.157  12.472  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.312 -21.450  13.494  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.818 -21.825  11.853  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.259 -22.818  11.580  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.880 -20.566  14.984  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.612 -22.250  12.148  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.230 -19.991  15.557  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.991 -21.099  13.576  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.175 -23.930  13.560  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.742 -24.099  13.296  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.102 -25.152  14.245  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.096 -24.862  14.907  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -5.078 -22.711  13.383  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.451 -23.917  14.531  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.608 -24.473  12.282  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -5.547 -22.029  12.676  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -5.181 -22.312  14.392  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -4.018 -22.788  13.141  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.657 -26.384  14.347  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -5.200 -27.403  15.302  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.732 -27.823  15.126  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.115 -28.275  16.095  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -6.170 -28.581  15.147  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -6.703 -28.429  13.727  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -6.756 -26.914  13.547  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.299 -27.003  16.311  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -5.687 -29.547  15.291  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -6.992 -28.461  15.853  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -5.988 -28.854  13.024  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -7.686 -28.888  13.611  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -6.652 -26.656  12.494  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -7.703 -26.544  13.937  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.135 -27.594  13.945  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -1.690 -27.725  13.649  1.00  0.00           C  
ATOM    938  C   LYS A 150      -0.764 -26.962  14.606  1.00  0.00           C  
ATOM    939  O   LYS A 150       0.419 -27.283  14.722  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -1.469 -27.340  12.172  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -0.048 -27.535  11.610  1.00  0.00           C  
ATOM    942  CD  LYS A 150       0.440 -28.989  11.671  1.00  0.00           C  
ATOM    943  CE  LYS A 150       1.824 -29.107  11.020  1.00  0.00           C  
ATOM    944  NZ  LYS A 150       2.331 -30.506  11.058  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.727 -27.256  13.200  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -1.407 -28.767  13.795  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -2.153 -27.931  11.562  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -1.741 -26.292  12.042  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -0.056 -27.214  10.569  1.00  0.00           H  
ATOM    950  HG3 LYS A 150       0.650 -26.890  12.146  1.00  0.00           H  
ATOM    951  HD2 LYS A 150       0.506 -29.310  12.711  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -0.266 -29.630  11.142  1.00  0.00           H  
ATOM    953  HE2 LYS A 150       1.757 -28.760   9.989  1.00  0.00           H  
ATOM    954  HE3 LYS A 150       2.517 -28.450  11.547  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150       3.243 -30.569  10.627  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150       2.416 -30.848  12.004  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150       1.716 -31.131  10.557  1.00  0.00           H  
ATOM    958  N   ALA A 151      -1.320 -25.997  15.327  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.608 -25.036  16.154  1.00  0.00           C  
ATOM    960  C   ALA A 151      -1.096 -25.010  17.620  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.578 -24.238  18.431  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -0.787 -23.721  15.405  1.00  0.00           C  
ATOM    963  H   ALA A 151      -2.286 -25.782  15.122  1.00  0.00           H  
ATOM    964  HA  ALA A 151       0.456 -25.274  16.181  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -0.409 -23.861  14.393  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -1.848 -23.475  15.353  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -0.249 -22.920  15.914  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.039 -25.897  17.978  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.623 -26.018  19.320  1.00  0.00           C  
ATOM    970  C   ALA A 152      -2.680 -27.467  19.866  1.00  0.00           C  
ATOM    971  O   ALA A 152      -2.903 -27.656  21.063  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -4.014 -25.367  19.282  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.431 -26.473  17.246  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.016 -25.452  20.027  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.656 -25.903  18.584  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.466 -25.400  20.274  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -3.928 -24.326  18.970  1.00  0.00           H  
ATOM    978  N   SER A 153      -2.440 -28.492  19.032  1.00  0.00           N  
ATOM    979  CA  SER A 153      -2.484 -29.918  19.432  1.00  0.00           C  
ATOM    980  C   SER A 153      -1.282 -30.387  20.270  1.00  0.00           C  
ATOM    981  O   SER A 153      -1.305 -31.499  20.805  1.00  0.00           O  
ATOM    982  CB  SER A 153      -2.596 -30.826  18.199  1.00  0.00           C  
ATOM    983  OG  SER A 153      -3.766 -30.538  17.450  1.00  0.00           O  
ATOM    984  H   SER A 153      -2.268 -28.286  18.058  1.00  0.00           H  
ATOM    985  HA  SER A 153      -3.375 -30.079  20.040  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -1.720 -30.695  17.564  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -2.637 -31.864  18.528  1.00  0.00           H  
ATOM    988  HG  SER A 153      -3.592 -29.726  16.969  1.00  0.00           H  
ATOM    989  N   ALA A 154      -0.230 -29.563  20.392  1.00  0.00           N  
ATOM    990  CA  ALA A 154       1.051 -29.913  21.021  1.00  0.00           C  
ATOM    991  C   ALA A 154       1.411 -29.034  22.243  1.00  0.00           C  
ATOM    992  O   ALA A 154       2.549 -29.066  22.719  1.00  0.00           O  
ATOM    993  CB  ALA A 154       2.128 -29.887  19.927  1.00  0.00           C  
ATOM    994  H   ALA A 154      -0.281 -28.681  19.903  1.00  0.00           H  
ATOM    995  HA  ALA A 154       0.994 -30.936  21.395  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       1.831 -30.528  19.097  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       2.268 -28.869  19.561  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       3.073 -30.256  20.326  1.00  0.00           H  
ATOM    999  N   ARG A 155       0.446 -28.266  22.778  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       0.613 -27.401  23.970  1.00  0.00           C  
ATOM   1001  C   ARG A 155       0.982 -28.129  25.273  1.00  0.00           C  
ATOM   1002  O   ARG A 155       1.369 -27.494  26.250  1.00  0.00           O  
ATOM   1003  CB  ARG A 155      -0.609 -26.471  24.122  1.00  0.00           C  
ATOM   1004  CG  ARG A 155      -1.976 -27.121  24.430  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -2.145 -27.715  25.843  1.00  0.00           C  
ATOM   1006  NE  ARG A 155      -1.795 -26.759  26.913  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155      -2.571 -25.831  27.450  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155      -3.814 -25.659  27.092  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155      -2.101 -25.046  28.379  1.00  0.00           N  
ATOM   1010  H   ARG A 155      -0.458 -28.284  22.328  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       1.468 -26.754  23.771  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -0.386 -25.727  24.887  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155      -0.712 -25.922  23.186  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155      -2.740 -26.354  24.303  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155      -2.176 -27.908  23.705  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -3.174 -28.053  25.960  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155      -1.519 -28.601  25.943  1.00  0.00           H  
ATOM   1018  HE  ARG A 155      -0.850 -26.802  27.267  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -4.212 -26.263  26.388  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      -4.378 -24.940  27.525  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155      -1.146 -25.146  28.692  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      -2.689 -24.339  28.797  1.00  0.00           H  
ATOM   1023  N   THR A 156       0.878 -29.459  25.283  1.00  0.00           N  
ATOM   1024  CA  THR A 156       1.363 -30.374  26.334  1.00  0.00           C  
ATOM   1025  C   THR A 156       2.890 -30.600  26.300  1.00  0.00           C  
ATOM   1026  O   THR A 156       3.412 -31.383  27.098  1.00  0.00           O  
ATOM   1027  CB  THR A 156       0.642 -31.732  26.217  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       0.713 -32.215  24.892  1.00  0.00           O  
ATOM   1029  CG2 THR A 156      -0.841 -31.623  26.576  1.00  0.00           C  
ATOM   1030  H   THR A 156       0.509 -29.896  24.450  1.00  0.00           H  
ATOM   1031  HA  THR A 156       1.134 -29.948  27.311  1.00  0.00           H  
ATOM   1032  HB  THR A 156       1.104 -32.450  26.893  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       0.295 -33.080  24.883  1.00  0.00           H  
ATOM   1034 HG21 THR A 156      -0.950 -31.201  27.576  1.00  0.00           H  
ATOM   1035 HG22 THR A 156      -1.360 -30.986  25.859  1.00  0.00           H  
ATOM   1036 HG23 THR A 156      -1.293 -32.614  26.567  1.00  0.00           H  
ATOM   1037  N   ASP A 157       3.618 -29.913  25.406  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       5.071 -30.029  25.186  1.00  0.00           C  
ATOM   1039  C   ASP A 157       5.527 -31.456  24.795  1.00  0.00           C  
ATOM   1040  O   ASP A 157       6.412 -32.053  25.420  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       5.852 -29.397  26.353  1.00  0.00           C  
ATOM   1042  CG  ASP A 157       7.352 -29.227  26.052  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       7.705 -28.738  24.952  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157       8.192 -29.535  26.932  1.00  0.00           O  
ATOM   1045  H   ASP A 157       3.107 -29.327  24.761  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       5.286 -29.416  24.311  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157       5.432 -28.413  26.563  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       5.725 -30.012  27.245  1.00  0.00           H  
ATOM   1049  N   LEU A 158       4.868 -32.011  23.764  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       5.155 -33.317  23.139  1.00  0.00           C  
ATOM   1051  C   LEU A 158       6.639 -33.510  22.763  1.00  0.00           C  
ATOM   1052  O   LEU A 158       7.205 -34.568  23.124  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       4.230 -33.513  21.913  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       2.715 -33.527  22.180  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       1.969 -33.704  20.857  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       2.310 -34.671  23.111  1.00  0.00           C  
ATOM   1057  H   LEU A 158       4.145 -31.446  23.344  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       4.934 -34.095  23.870  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       4.445 -32.722  21.195  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       4.494 -34.459  21.441  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       2.408 -32.581  22.627  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       0.895 -33.653  21.032  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       2.247 -32.904  20.169  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       2.215 -34.666  20.407  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       2.739 -34.511  24.100  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       1.224 -34.704  23.207  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       2.662 -35.619  22.704  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  94      17.742 -25.168   9.787  1.00  0.00           N  
ATOM      2  CA  MET A  94      16.704 -26.078   9.229  1.00  0.00           C  
ATOM      3  C   MET A  94      15.309 -25.706   9.733  1.00  0.00           C  
ATOM      4  O   MET A  94      15.144 -25.247  10.866  1.00  0.00           O  
ATOM      5  CB  MET A  94      17.000 -27.563   9.538  1.00  0.00           C  
ATOM      6  CG  MET A  94      18.135 -28.153   8.684  1.00  0.00           C  
ATOM      7  SD  MET A  94      17.800 -28.203   6.895  1.00  0.00           S  
ATOM      8  CE  MET A  94      19.316 -29.017   6.319  1.00  0.00           C  
ATOM      9  H1  MET A  94      18.657 -25.394   9.420  1.00  0.00           H  
ATOM     10  HA  MET A  94      16.694 -25.953   8.146  1.00  0.00           H  
ATOM     11  HB2 MET A  94      17.250 -27.682  10.593  1.00  0.00           H  
ATOM     12  HB3 MET A  94      16.108 -28.156   9.338  1.00  0.00           H  
ATOM     13  HG2 MET A  94      19.052 -27.588   8.856  1.00  0.00           H  
ATOM     14  HG3 MET A  94      18.309 -29.175   9.019  1.00  0.00           H  
ATOM     15  HE1 MET A  94      20.183 -28.419   6.598  1.00  0.00           H  
ATOM     16  HE2 MET A  94      19.397 -30.005   6.774  1.00  0.00           H  
ATOM     17  HE3 MET A  94      19.287 -29.121   5.234  1.00  0.00           H  
ATOM     18  N   GLY A  95      14.289 -25.933   8.896  1.00  0.00           N  
ATOM     19  CA  GLY A  95      12.869 -25.678   9.197  1.00  0.00           C  
ATOM     20  C   GLY A  95      11.910 -26.648   8.492  1.00  0.00           C  
ATOM     21  O   GLY A  95      10.785 -26.280   8.150  1.00  0.00           O  
ATOM     22  H   GLY A  95      14.506 -26.253   7.962  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      12.699 -25.777  10.268  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      12.612 -24.660   8.899  1.00  0.00           H  
ATOM     25  N   LYS A  96      12.372 -27.878   8.228  1.00  0.00           N  
ATOM     26  CA  LYS A  96      11.691 -28.933   7.445  1.00  0.00           C  
ATOM     27  C   LYS A  96      10.630 -29.699   8.268  1.00  0.00           C  
ATOM     28  O   LYS A  96      10.538 -30.927   8.202  1.00  0.00           O  
ATOM     29  CB  LYS A  96      12.753 -29.869   6.828  1.00  0.00           C  
ATOM     30  CG  LYS A  96      13.715 -29.133   5.875  1.00  0.00           C  
ATOM     31  CD  LYS A  96      14.793 -30.049   5.271  1.00  0.00           C  
ATOM     32  CE  LYS A  96      14.201 -31.120   4.342  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      15.264 -31.950   3.719  1.00  0.00           N  
ATOM     34  H   LYS A  96      13.286 -28.102   8.596  1.00  0.00           H  
ATOM     35  HA  LYS A  96      11.151 -28.458   6.625  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      13.325 -30.343   7.626  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      12.238 -30.646   6.263  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      13.136 -28.680   5.071  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      14.220 -28.336   6.421  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      15.483 -29.429   4.699  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      15.355 -30.526   6.075  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      13.531 -31.756   4.921  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      13.611 -30.630   3.568  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      14.868 -32.656   3.115  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      15.893 -31.388   3.164  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      15.814 -32.430   4.418  1.00  0.00           H  
ATOM     47  N   TYR A  97       9.877 -28.981   9.104  1.00  0.00           N  
ATOM     48  CA  TYR A  97       8.886 -29.521  10.047  1.00  0.00           C  
ATOM     49  C   TYR A  97       7.713 -30.259   9.361  1.00  0.00           C  
ATOM     50  O   TYR A  97       7.500 -30.152   8.149  1.00  0.00           O  
ATOM     51  CB  TYR A  97       8.360 -28.382  10.940  1.00  0.00           C  
ATOM     52  CG  TYR A  97       9.428 -27.488  11.556  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      10.434 -28.043  12.370  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       9.404 -26.099  11.322  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      11.416 -27.214  12.949  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      10.377 -25.267  11.905  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      11.384 -25.820  12.721  1.00  0.00           C  
ATOM     58  OH  TYR A  97      12.325 -25.007  13.281  1.00  0.00           O  
ATOM     59  H   TYR A  97      10.017 -27.981   9.092  1.00  0.00           H  
ATOM     60  HA  TYR A  97       9.393 -30.243  10.686  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       7.678 -27.765  10.354  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       7.777 -28.813  11.754  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      10.456 -29.107  12.551  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       8.636 -25.661  10.701  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      12.187 -27.642  13.572  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      10.359 -24.200  11.739  1.00  0.00           H  
ATOM     67  HH  TYR A  97      12.960 -25.499  13.806  1.00  0.00           H  
ATOM     68  N   ASP A  98       6.919 -30.990  10.149  1.00  0.00           N  
ATOM     69  CA  ASP A  98       5.778 -31.795   9.676  1.00  0.00           C  
ATOM     70  C   ASP A  98       4.590 -30.967   9.133  1.00  0.00           C  
ATOM     71  O   ASP A  98       3.818 -31.471   8.310  1.00  0.00           O  
ATOM     72  CB  ASP A  98       5.323 -32.695  10.833  1.00  0.00           C  
ATOM     73  CG  ASP A  98       4.265 -33.723  10.398  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       4.601 -34.642   9.609  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       3.107 -33.640  10.872  1.00  0.00           O  
ATOM     76  H   ASP A  98       7.155 -31.052  11.130  1.00  0.00           H  
ATOM     77  HA  ASP A  98       6.122 -32.437   8.865  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       6.187 -33.236  11.223  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       4.930 -32.069  11.633  1.00  0.00           H  
ATOM     80  N   LYS A  99       4.455 -29.699   9.564  1.00  0.00           N  
ATOM     81  CA  LYS A  99       3.300 -28.822   9.249  1.00  0.00           C  
ATOM     82  C   LYS A  99       3.690 -27.414   8.771  1.00  0.00           C  
ATOM     83  O   LYS A  99       3.042 -26.876   7.874  1.00  0.00           O  
ATOM     84  CB  LYS A  99       2.356 -28.781  10.475  1.00  0.00           C  
ATOM     85  CG  LYS A  99       0.878 -29.055  10.149  1.00  0.00           C  
ATOM     86  CD  LYS A  99       0.227 -27.981   9.264  1.00  0.00           C  
ATOM     87  CE  LYS A  99      -1.289 -28.183   9.112  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      -1.622 -29.372   8.283  1.00  0.00           N  
ATOM     89  H   LYS A  99       5.122 -29.399  10.259  1.00  0.00           H  
ATOM     90  HA  LYS A  99       2.753 -29.268   8.419  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       2.660 -29.542  11.195  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       2.437 -27.822  10.985  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       0.798 -30.025   9.659  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       0.332 -29.107  11.091  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       0.392 -27.008   9.725  1.00  0.00           H  
ATOM     96  HD3 LYS A  99       0.690 -27.978   8.277  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      -1.735 -28.270  10.103  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      -1.702 -27.291   8.642  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      -1.232 -29.290   7.355  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      -1.268 -30.224   8.693  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      -2.623 -29.471   8.181  1.00  0.00           H  
ATOM    102  N   GLN A 100       4.764 -26.830   9.328  1.00  0.00           N  
ATOM    103  CA  GLN A 100       5.363 -25.533   8.937  1.00  0.00           C  
ATOM    104  C   GLN A 100       4.396 -24.326   8.966  1.00  0.00           C  
ATOM    105  O   GLN A 100       4.616 -23.317   8.290  1.00  0.00           O  
ATOM    106  CB  GLN A 100       6.117 -25.683   7.595  1.00  0.00           C  
ATOM    107  CG  GLN A 100       7.244 -26.726   7.660  1.00  0.00           C  
ATOM    108  CD  GLN A 100       7.878 -27.013   6.297  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       8.117 -26.129   5.479  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       8.156 -28.266   5.991  1.00  0.00           N  
ATOM    111  H   GLN A 100       5.214 -27.327  10.083  1.00  0.00           H  
ATOM    112  HA  GLN A 100       6.101 -25.295   9.702  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       5.411 -25.967   6.815  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       6.563 -24.726   7.323  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       8.022 -26.378   8.340  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       6.844 -27.661   8.051  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       7.939 -29.000   6.650  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       8.539 -28.478   5.081  1.00  0.00           H  
ATOM    119  N   ILE A 101       3.320 -24.422   9.758  1.00  0.00           N  
ATOM    120  CA  ILE A 101       2.339 -23.353   9.982  1.00  0.00           C  
ATOM    121  C   ILE A 101       2.955 -22.177  10.757  1.00  0.00           C  
ATOM    122  O   ILE A 101       3.641 -22.376  11.760  1.00  0.00           O  
ATOM    123  CB  ILE A 101       1.083 -23.943  10.667  1.00  0.00           C  
ATOM    124  CG1 ILE A 101      -0.038 -22.887  10.750  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       1.355 -24.560  12.059  1.00  0.00           C  
ATOM    126  CD1 ILE A 101      -1.413 -23.467  11.115  1.00  0.00           C  
ATOM    127  H   ILE A 101       3.218 -25.270  10.298  1.00  0.00           H  
ATOM    128  HA  ILE A 101       2.035 -22.983   9.003  1.00  0.00           H  
ATOM    129  HB  ILE A 101       0.741 -24.748  10.016  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       0.228 -22.132  11.490  1.00  0.00           H  
ATOM    131 HG13 ILE A 101      -0.134 -22.398   9.780  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       1.531 -23.775  12.794  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       0.494 -25.151  12.375  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       2.217 -25.227  12.038  1.00  0.00           H  
ATOM    135 HD11 ILE A 101      -2.163 -22.682  11.012  1.00  0.00           H  
ATOM    136 HD12 ILE A 101      -1.664 -24.282  10.436  1.00  0.00           H  
ATOM    137 HD13 ILE A 101      -1.413 -23.829  12.144  1.00  0.00           H  
ATOM    138  N   ASP A 102       2.697 -20.937  10.330  1.00  0.00           N  
ATOM    139  CA  ASP A 102       3.270 -19.727  10.949  1.00  0.00           C  
ATOM    140  C   ASP A 102       2.912 -19.589  12.442  1.00  0.00           C  
ATOM    141  O   ASP A 102       3.751 -19.224  13.267  1.00  0.00           O  
ATOM    142  CB  ASP A 102       2.802 -18.498  10.157  1.00  0.00           C  
ATOM    143  CG  ASP A 102       3.431 -17.201  10.687  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       4.630 -16.956  10.407  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       2.728 -16.410  11.359  1.00  0.00           O  
ATOM    146  H   ASP A 102       2.144 -20.824   9.493  1.00  0.00           H  
ATOM    147  HA  ASP A 102       4.357 -19.777  10.876  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       3.072 -18.621   9.109  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       1.715 -18.429  10.217  1.00  0.00           H  
ATOM    150  N   LEU A 103       1.682 -19.972  12.809  1.00  0.00           N  
ATOM    151  CA  LEU A 103       1.179 -19.966  14.189  1.00  0.00           C  
ATOM    152  C   LEU A 103       1.944 -20.910  15.147  1.00  0.00           C  
ATOM    153  O   LEU A 103       1.795 -20.791  16.364  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.333 -20.269  14.193  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.208 -19.315  13.349  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -2.667 -19.759  13.422  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -1.132 -17.862  13.824  1.00  0.00           C  
ATOM    158  H   LEU A 103       1.051 -20.259  12.074  1.00  0.00           H  
ATOM    159  HA  LEU A 103       1.319 -18.961  14.586  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -0.488 -21.289  13.846  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.680 -20.213  15.225  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -0.895 -19.356  12.306  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.043 -19.675  14.442  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.273 -19.136  12.764  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -2.750 -20.794  13.092  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -1.803 -17.242  13.227  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -1.423 -17.791  14.872  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -0.119 -17.480  13.699  1.00  0.00           H  
ATOM    169  N   SER A 104       2.796 -21.811  14.634  1.00  0.00           N  
ATOM    170  CA  SER A 104       3.716 -22.619  15.458  1.00  0.00           C  
ATOM    171  C   SER A 104       4.893 -21.820  16.049  1.00  0.00           C  
ATOM    172  O   SER A 104       5.526 -22.284  17.000  1.00  0.00           O  
ATOM    173  CB  SER A 104       4.250 -23.814  14.654  1.00  0.00           C  
ATOM    174  OG  SER A 104       5.163 -23.420  13.646  1.00  0.00           O  
ATOM    175  H   SER A 104       2.877 -21.867  13.629  1.00  0.00           H  
ATOM    176  HA  SER A 104       3.147 -23.025  16.295  1.00  0.00           H  
ATOM    177  HB2 SER A 104       4.757 -24.498  15.335  1.00  0.00           H  
ATOM    178  HB3 SER A 104       3.416 -24.345  14.196  1.00  0.00           H  
ATOM    179  HG  SER A 104       4.657 -23.062  12.912  1.00  0.00           H  
ATOM    180  N   THR A 105       5.185 -20.623  15.513  1.00  0.00           N  
ATOM    181  CA  THR A 105       6.325 -19.762  15.914  1.00  0.00           C  
ATOM    182  C   THR A 105       5.970 -18.267  16.061  1.00  0.00           C  
ATOM    183  O   THR A 105       6.840 -17.458  16.390  1.00  0.00           O  
ATOM    184  CB  THR A 105       7.519 -19.921  14.949  1.00  0.00           C  
ATOM    185  OG1 THR A 105       7.145 -19.673  13.611  1.00  0.00           O  
ATOM    186  CG2 THR A 105       8.139 -21.317  14.999  1.00  0.00           C  
ATOM    187  H   THR A 105       4.638 -20.322  14.719  1.00  0.00           H  
ATOM    188  HA  THR A 105       6.661 -20.071  16.905  1.00  0.00           H  
ATOM    189  HB  THR A 105       8.297 -19.210  15.230  1.00  0.00           H  
ATOM    190  HG1 THR A 105       6.566 -20.389  13.342  1.00  0.00           H  
ATOM    191 HG21 THR A 105       7.436 -22.073  14.651  1.00  0.00           H  
ATOM    192 HG22 THR A 105       9.032 -21.339  14.374  1.00  0.00           H  
ATOM    193 HG23 THR A 105       8.429 -21.549  16.024  1.00  0.00           H  
ATOM    194  N   VAL A 106       4.703 -17.885  15.848  1.00  0.00           N  
ATOM    195  CA  VAL A 106       4.165 -16.523  16.044  1.00  0.00           C  
ATOM    196  C   VAL A 106       4.355 -16.010  17.488  1.00  0.00           C  
ATOM    197  O   VAL A 106       4.378 -16.789  18.445  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.679 -16.491  15.610  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.739 -17.198  16.595  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       2.142 -15.078  15.366  1.00  0.00           C  
ATOM    201  H   VAL A 106       4.057 -18.595  15.531  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.714 -15.853  15.381  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.612 -17.009  14.653  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       0.741 -17.259  16.163  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       2.098 -18.208  16.793  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.679 -16.648  17.534  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       1.141 -15.141  14.939  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       2.083 -14.519  16.301  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       2.790 -14.550  14.668  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.431 -14.686  17.657  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.492 -13.997  18.955  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.333 -13.002  19.064  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.452 -11.832  18.699  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.855 -13.323  19.167  1.00  0.00           C  
ATOM    215  CG  ASP A 107       6.999 -14.332  19.333  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.042 -15.024  20.380  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.892 -14.396  18.455  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.418 -14.105  16.830  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.370 -14.717  19.765  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.068 -12.645  18.340  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.799 -12.723  20.075  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.176 -13.475  19.538  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.918 -12.711  19.570  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.023 -11.376  20.343  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.334 -10.412  20.017  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.207 -13.593  20.150  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.445 -14.944  19.443  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.533 -15.718  20.188  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -0.882 -14.777  17.989  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.142 -14.445  19.818  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.657 -12.458  18.543  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.018 -13.785  21.199  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.140 -13.031  20.107  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.466 -15.541  19.467  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -1.233 -15.869  21.224  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -2.471 -15.163  20.163  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.670 -16.693  19.721  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -0.089 -14.299  17.413  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.079 -15.753  17.544  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -1.785 -14.170  17.930  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.924 -11.290  21.336  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.248 -10.040  22.054  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.994  -8.999  21.198  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.829  -7.799  21.430  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.003 -10.363  23.356  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.418 -10.937  23.147  1.00  0.00           C  
ATOM    247  CD  LYS A 109       5.061 -11.424  24.455  1.00  0.00           C  
ATOM    248  CE  LYS A 109       5.274 -10.289  25.466  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       5.943 -10.772  26.705  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.422 -12.132  21.585  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.309  -9.567  22.343  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.080  -9.447  23.943  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       2.411 -11.074  23.932  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.369 -11.785  22.464  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       5.059 -10.174  22.705  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       4.429 -12.190  24.903  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       6.027 -11.869  24.216  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       5.882  -9.513  24.999  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       4.308  -9.854  25.720  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       5.392 -11.480  27.167  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       6.851 -11.167  26.506  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       6.082 -10.021  27.366  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.786  -9.438  20.208  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.562  -8.584  19.286  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.744  -8.151  18.062  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.916  -7.030  17.576  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.840  -9.314  18.827  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.777  -9.778  19.957  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.276  -8.627  20.844  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.258  -9.106  21.924  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.579  -9.497  21.360  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.814 -10.434  20.046  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.848  -7.667  19.802  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.557 -10.187  18.237  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       6.401  -8.647  18.173  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.262 -10.509  20.580  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       7.630 -10.276  19.497  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       7.748  -7.865  20.223  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       6.423  -8.179  21.354  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.404  -8.295  22.637  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       7.812  -9.943  22.461  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.006  -8.735  20.855  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.218  -9.770  22.095  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       9.501 -10.281  20.727  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.830  -9.006  17.590  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.822  -8.658  16.579  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.985  -7.453  17.045  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.667  -7.327  18.228  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.924  -9.885  16.306  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.371 -10.744  15.109  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.734 -11.404  15.314  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.344 -11.851  14.867  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.785  -9.928  18.001  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.332  -8.368  15.660  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.866 -10.505  17.200  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.086  -9.532  16.099  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.419 -10.113  14.222  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.505 -10.645  15.444  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       2.710 -12.054  16.190  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       2.983 -11.999  14.436  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       0.646 -12.444  14.003  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       0.270 -12.493  15.745  1.00  0.00           H  
ATOM    303 HD23 LEU A 111      -0.635 -11.416  14.668  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.622  -6.566  16.111  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.274  -5.425  16.381  1.00  0.00           C  
ATOM    306  C   ARG A 112      -1.722  -5.898  16.528  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.070  -6.976  16.051  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.137  -4.374  15.256  1.00  0.00           C  
ATOM    309  CG  ARG A 112       1.302  -3.921  14.959  1.00  0.00           C  
ATOM    310  CD  ARG A 112       2.058  -3.430  16.203  1.00  0.00           C  
ATOM    311  NE  ARG A 112       3.337  -2.792  15.831  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       4.546  -3.332  15.788  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       4.791  -4.566  16.135  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       5.563  -2.621  15.388  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.905  -6.742  15.157  1.00  0.00           H  
ATOM    316  HA  ARG A 112       0.003  -4.962  17.328  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.557  -4.777  14.335  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -0.724  -3.495  15.527  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.862  -4.741  14.509  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.260  -3.108  14.235  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.439  -2.694  16.716  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       2.223  -4.261  16.888  1.00  0.00           H  
ATOM    323  HE  ARG A 112       3.284  -1.824  15.547  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       4.058  -5.153  16.507  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       5.731  -4.930  16.083  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       5.431  -1.658  15.112  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       6.487  -3.029  15.352  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.600  -5.069  17.105  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.047  -5.374  17.215  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.655  -5.712  15.843  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.421  -6.665  15.734  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -4.814  -4.210  17.889  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.333  -4.435  17.892  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.369  -4.041  19.346  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.255  -4.190  17.462  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.163  -6.258  17.843  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.604  -3.285  17.353  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.724  -4.368  16.877  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -6.558  -5.419  18.303  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -6.822  -3.671  18.495  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -4.583  -4.949  19.910  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -3.303  -3.821  19.386  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -4.906  -3.208  19.801  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.258  -4.993  14.781  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.683  -5.245  13.389  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.271  -6.626  12.864  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.049  -7.270  12.161  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.119  -4.151  12.467  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.692  -2.759  12.777  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -4.131  -1.715  11.803  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -4.717  -0.329  12.113  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -4.190   0.707  11.188  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.628  -4.222  14.950  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.770  -5.212  13.337  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -3.033  -4.123  12.561  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -4.366  -4.401  11.436  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -5.778  -2.793  12.685  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -4.433  -2.468  13.795  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -3.047  -1.676  11.904  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -4.387  -1.996  10.782  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -5.803  -0.386  12.029  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -4.471  -0.067  13.143  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -4.412   0.489  10.227  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -4.584   1.614  11.395  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -3.187   0.793  11.261  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.080  -7.103  13.233  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.602  -8.452  12.878  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.413  -9.534  13.612  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.851 -10.504  12.990  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.106  -8.613  13.203  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.185  -7.629  12.466  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.251  -7.805  10.936  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.366  -8.759  10.405  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.912  -6.982  10.251  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.516  -6.541  13.855  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.745  -8.618  11.810  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.950  -8.491  14.275  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.802  -9.628  12.948  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.447  -6.609  12.748  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.836  -7.799  12.806  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.682  -9.343  14.913  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.517 -10.264  15.697  1.00  0.00           C  
ATOM    383  C   LEU A 116      -5.967 -10.315  15.186  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.515 -11.400  14.993  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.473  -9.887  17.188  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.080  -9.888  17.845  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.247  -9.636  19.340  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.319 -11.201  17.670  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.308  -8.519  15.363  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.120 -11.273  15.584  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.914  -8.899  17.321  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.096 -10.601  17.726  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.474  -9.089  17.418  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -3.851 -10.427  19.784  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.269  -9.620  19.819  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -3.743  -8.677  19.492  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -1.343 -11.116  18.148  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -2.871 -12.016  18.138  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -2.164 -11.420  16.613  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.574  -9.158  14.885  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.884  -9.058  14.218  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.950  -9.826  12.895  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.991 -10.411  12.602  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.274  -7.582  14.023  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.735  -6.949  15.349  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.028  -5.446  15.234  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -10.248  -5.160  14.346  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.562  -3.705  14.301  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.105  -8.300  15.136  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.637  -9.519  14.857  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.429  -7.026  13.615  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.098  -7.527  13.312  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.636  -7.461  15.689  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -7.967  -7.091  16.109  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -9.229  -5.058  16.232  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -8.151  -4.938  14.833  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.047  -5.518  13.336  1.00  0.00           H  
ATOM    418  HE3 LYS A 117     -11.103  -5.711  14.737  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -10.785  -3.353  15.222  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117      -9.787  -3.169  13.938  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -11.359  -3.521  13.709  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.860  -9.902  12.115  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.847 -10.684  10.864  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.833 -12.203  11.095  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.560 -12.930  10.421  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.700 -10.230   9.940  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -5.734 -10.911   8.554  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -7.118 -10.827   7.889  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -7.127 -11.426   6.482  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -8.441 -11.210   5.819  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.038  -9.381  12.388  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.789 -10.452  10.369  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.774  -9.153   9.796  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.741 -10.451  10.409  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -4.997 -10.424   7.915  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -5.457 -11.960   8.657  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -7.836 -11.383   8.492  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -7.423  -9.781   7.849  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -6.335 -10.964   5.892  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -6.918 -12.493   6.561  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -8.513 -11.747   4.966  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -9.209 -11.476   6.417  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -8.581 -10.238   5.587  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.090 -12.682  12.094  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.129 -14.089  12.541  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.565 -14.508  12.937  1.00  0.00           C  
ATOM    447  O   ILE A 119      -7.945 -15.669  12.781  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.107 -14.318  13.690  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.670 -14.022  13.192  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.184 -15.752  14.245  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.581 -14.073  14.274  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.511 -12.031  12.604  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.840 -14.721  11.702  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.343 -13.633  14.505  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.419 -14.720  12.394  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.634 -13.019  12.766  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -4.475 -15.893  15.061  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -6.175 -15.944  14.655  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -4.977 -16.476  13.456  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.845 -13.408  15.095  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -2.459 -15.090  14.648  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -1.633 -13.750  13.843  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.393 -13.550  13.372  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.764 -13.774  13.845  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.791 -13.660  12.701  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.683 -14.501  12.579  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.040 -12.761  14.974  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.235 -13.038  16.259  1.00  0.00           C  
ATOM    469  CD1 LEU A 120      -9.184 -11.785  17.132  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.871 -14.148  17.090  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.049 -12.600  13.340  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.852 -14.782  14.250  1.00  0.00           H  
ATOM    473  HB2 LEU A 120      -9.798 -11.761  14.611  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.102 -12.759  15.219  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.213 -13.329  16.018  1.00  0.00           H  
ATOM    476 HD11 LEU A 120      -8.654 -11.000  16.592  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.196 -11.452  17.368  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -8.643 -11.998  18.055  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -10.880 -13.854  17.380  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.904 -15.070  16.511  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.276 -14.315  17.988  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.635 -12.670  11.819  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.381 -12.533  10.562  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.238 -13.767   9.642  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.211 -14.178   9.006  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.892 -11.263   9.848  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.482 -11.110   8.436  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.664 -10.704   8.314  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.752 -11.364   7.445  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.926 -11.976  12.013  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.440 -12.411  10.791  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.155 -10.393  10.449  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.805 -11.291   9.770  1.00  0.00           H  
ATOM    494  N   ASP A 122     -10.059 -14.399   9.617  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.803 -15.653   8.892  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.695 -16.837   9.342  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.906 -17.786   8.580  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.318 -16.022   9.035  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.900 -17.140   8.065  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.973 -16.933   6.828  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.451 -18.216   8.525  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.287 -13.980  10.118  1.00  0.00           H  
ATOM    503  HA  ASP A 122     -10.007 -15.477   7.835  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.716 -15.138   8.823  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -8.125 -16.326  10.064  1.00  0.00           H  
ATOM    506  N   TRP A 123     -11.263 -16.759  10.552  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -12.181 -17.746  11.137  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.638 -17.238  11.232  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.515 -17.956  11.728  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.652 -18.155  12.524  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.220 -18.601  12.618  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.494 -19.214  11.652  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.315 -18.455  13.754  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -8.209 -19.449  12.107  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.042 -19.000  13.399  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.443 -17.902  15.048  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.953 -19.001  14.282  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.350 -17.886  15.935  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.111 -18.436  15.558  1.00  0.00           C  
ATOM    520  H   TRP A 123     -11.018 -15.967  11.129  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -12.200 -18.640  10.515  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.778 -17.309  13.201  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.278 -18.957  12.911  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.863 -19.473  10.671  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.491 -19.872  11.537  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.388 -17.480  15.354  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.002 -19.417  13.978  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.464 -17.448  16.915  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.278 -18.418  16.245  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.910 -16.016  10.755  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -15.240 -15.393  10.746  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.680 -14.767  12.080  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.867 -14.477  12.255  1.00  0.00           O  
ATOM    534  H   GLY A 124     -13.153 -15.497  10.335  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -15.243 -14.604   9.994  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.984 -16.138  10.458  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.762 -14.574  13.032  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -15.038 -13.940  14.331  1.00  0.00           C  
ATOM    539  C   GLU A 125     -15.289 -12.417  14.228  1.00  0.00           C  
ATOM    540  O   GLU A 125     -15.027 -11.782  13.201  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.882 -14.230  15.301  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -13.776 -15.705  15.703  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.032 -16.178  16.465  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -15.319 -15.639  17.561  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.756 -17.075  15.968  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.802 -14.798  12.814  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.947 -14.376  14.748  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.943 -13.926  14.838  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.004 -13.634  16.205  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -13.607 -16.318  14.818  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -12.898 -15.814  16.340  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.791 -11.824  15.317  1.00  0.00           N  
ATOM    553  CA  THR A 126     -16.265 -10.425  15.389  1.00  0.00           C  
ATOM    554  C   THR A 126     -15.759  -9.697  16.646  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.099 -10.290  17.503  1.00  0.00           O  
ATOM    556  CB  THR A 126     -17.808 -10.374  15.328  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -18.374 -11.066  16.422  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -18.377 -10.985  14.047  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.948 -12.392  16.137  1.00  0.00           H  
ATOM    560  HA  THR A 126     -15.889  -9.867  14.532  1.00  0.00           H  
ATOM    561  HB  THR A 126     -18.133  -9.335  15.372  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -19.325 -11.074  16.296  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.913 -10.508  13.184  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -18.189 -12.057  14.013  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -19.452 -10.806  14.002  1.00  0.00           H  
ATOM    566  N   CYS A 127     -16.064  -8.399  16.759  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -15.542  -7.485  17.790  1.00  0.00           C  
ATOM    568  C   CYS A 127     -16.689  -6.847  18.617  1.00  0.00           C  
ATOM    569  O   CYS A 127     -16.572  -5.730  19.123  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -14.631  -6.458  17.083  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -13.054  -6.024  17.878  1.00  0.00           S  
ATOM    572  H   CYS A 127     -16.606  -7.979  16.018  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -14.929  -8.055  18.488  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -14.365  -6.853  16.103  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -15.194  -5.543  16.905  1.00  0.00           H  
ATOM    576  N   LYS A 128     -17.833  -7.548  18.738  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -19.052  -7.083  19.437  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.830  -6.710  20.919  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.523  -5.833  21.439  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -20.142  -8.160  19.268  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -21.532  -7.701  19.746  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -22.631  -8.752  19.508  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -22.922  -9.073  18.033  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -23.515  -7.914  17.310  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.858  -8.459  18.302  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -19.393  -6.171  18.947  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -20.209  -8.411  18.209  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.851  -9.058  19.814  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -21.489  -7.508  20.818  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -21.805  -6.770  19.248  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -22.336  -9.675  20.008  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -23.551  -8.410  19.982  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -22.001  -9.392  17.546  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -23.623  -9.908  18.000  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -24.381  -7.615  17.734  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -22.887  -7.123  17.292  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.724  -8.154  16.350  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.839  -7.331  21.567  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -17.453  -7.083  22.969  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.936  -7.014  23.211  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.489  -7.191  24.347  1.00  0.00           O  
ATOM    602  H   GLY A 129     -17.366  -8.071  21.070  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.883  -6.141  23.308  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.862  -7.881  23.589  1.00  0.00           H  
ATOM    605  N   CYS A 130     -15.141  -6.785  22.159  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.689  -6.582  22.265  1.00  0.00           C  
ATOM    607  C   CYS A 130     -13.343  -5.258  22.986  1.00  0.00           C  
ATOM    608  O   CYS A 130     -14.140  -4.313  22.978  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -13.078  -6.665  20.857  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -13.486  -5.297  19.735  1.00  0.00           S  
ATOM    611  H   CYS A 130     -15.577  -6.578  21.272  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -13.275  -7.398  22.858  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.993  -6.712  20.949  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -13.406  -7.600  20.401  1.00  0.00           H  
ATOM    615  N   ALA A 131     -12.156  -5.177  23.608  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.761  -4.017  24.427  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.246  -3.759  24.545  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.831  -2.599  24.561  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.357  -4.201  25.832  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.531  -5.968  23.553  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -12.195  -3.115  23.994  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -13.441  -4.298  25.773  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -11.944  -5.096  26.299  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.121  -3.331  26.445  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.413  -4.803  24.644  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.978  -4.693  24.967  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.133  -5.719  24.195  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.631  -6.775  23.800  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.761  -4.914  26.480  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.406  -3.843  27.366  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -8.045  -4.060  28.847  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -7.004  -3.530  29.310  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -8.806  -4.750  29.569  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.797  -5.736  24.597  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.607  -3.702  24.705  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.148  -5.894  26.759  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.689  -4.914  26.677  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -8.057  -2.860  27.049  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -9.489  -3.875  27.245  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.830  -5.436  24.041  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.840  -6.300  23.364  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.899  -7.759  23.836  1.00  0.00           C  
ATOM    643  O   LYS A 133      -4.914  -8.681  23.019  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.441  -5.692  23.596  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.276  -6.447  22.924  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -2.351  -6.417  21.391  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -1.148  -7.110  20.740  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.125  -6.364  20.939  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.503  -4.550  24.400  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.051  -6.296  22.295  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.438  -4.662  23.239  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.245  -5.669  24.668  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -1.346  -5.976  23.244  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -2.261  -7.485  23.256  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -3.258  -6.929  21.070  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.398  -5.381  21.054  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -1.061  -8.119  21.142  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.346  -7.202  19.672  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.856  -6.780  20.379  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.040  -5.400  20.651  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.430  -6.383  21.902  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.977  -7.956  25.152  1.00  0.00           N  
ATOM    663  CA  SER A 134      -5.035  -9.268  25.803  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.282 -10.095  25.455  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.204 -11.323  25.440  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.932  -9.088  27.324  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.929  -8.195  27.797  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.998  -7.142  25.750  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.167  -9.848  25.486  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -5.038 -10.056  27.812  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.949  -8.679  27.559  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.835  -8.119  28.748  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.413  -9.465  25.127  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.645 -10.157  24.723  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.549 -10.748  23.303  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.054 -11.845  23.066  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.828  -9.189  24.833  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -11.172  -9.890  24.582  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -11.594 -10.704  25.437  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -11.817  -9.610  23.544  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.410  -8.455  25.109  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.824 -10.990  25.402  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.840  -8.757  25.834  1.00  0.00           H  
ATOM    684  HB3 ASP A 135      -9.700  -8.381  24.113  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.842 -10.089  22.373  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.550 -10.678  21.059  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.605 -11.883  21.184  1.00  0.00           C  
ATOM    688  O   TYR A 136      -6.856 -12.931  20.585  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -6.943  -9.626  20.124  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -7.803  -8.407  19.874  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.834  -8.453  18.917  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -7.552  -7.218  20.587  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.590  -7.293  18.654  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -8.312  -6.062  20.336  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.324  -6.093  19.352  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.027  -4.965  19.069  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.453  -9.185  22.599  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.483 -11.026  20.616  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -5.980  -9.305  20.521  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.758 -10.104  19.163  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.043  -9.370  18.386  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -6.768  -7.195  21.329  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.367  -7.307  17.904  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.111  -5.153  20.883  1.00  0.00           H  
ATOM    705  HH  TYR A 136      -9.747  -4.219  19.604  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.552 -11.764  22.008  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.637 -12.873  22.336  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.405 -14.036  22.987  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.200 -15.193  22.611  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.467 -12.375  23.223  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.645 -11.297  22.476  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.555 -13.541  23.649  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.518 -10.649  23.291  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.399 -10.866  22.444  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.214 -13.252  21.406  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -3.881 -11.924  24.125  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.219 -11.730  21.571  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.308 -10.488  22.170  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -1.747 -13.185  24.288  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.115 -14.275  24.229  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.129 -14.022  22.769  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -0.710 -11.361  23.459  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.114  -9.807  22.728  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.903 -10.293  24.247  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.336 -13.747  23.906  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.249 -14.725  24.523  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.120 -15.428  23.478  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.044 -16.647  23.379  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.069 -14.022  25.624  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.190 -14.855  26.267  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -8.746 -16.222  26.800  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -7.706 -16.116  27.841  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -7.010 -17.117  28.353  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -7.200 -18.358  27.999  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -6.091 -16.887  29.246  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.404 -12.786  24.209  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.646 -15.504  24.990  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.382 -13.697  26.405  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.539 -13.134  25.201  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.629 -14.284  27.085  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -9.971 -15.018  25.525  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -9.623 -16.719  27.213  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -8.364 -16.810  25.966  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -7.503 -15.196  28.206  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -7.931 -18.594  27.344  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -6.662 -19.102  28.421  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -5.905 -15.944  29.556  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -5.556 -17.650  29.636  1.00  0.00           H  
ATOM    749  N   LYS A 139      -8.877 -14.697  22.651  1.00  0.00           N  
ATOM    750  CA  LYS A 139      -9.707 -15.264  21.566  1.00  0.00           C  
ATOM    751  C   LYS A 139      -8.906 -16.182  20.637  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.371 -17.266  20.296  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.372 -14.125  20.768  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.530 -13.432  21.515  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -12.844 -14.231  21.569  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.441 -14.439  20.171  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -14.791 -15.058  20.230  1.00  0.00           N  
ATOM    758  H   LYS A 139      -8.879 -13.697  22.785  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.484 -15.895  21.999  1.00  0.00           H  
ATOM    760  HB2 LYS A 139      -9.615 -13.380  20.524  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.751 -14.522  19.825  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.213 -13.217  22.536  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.734 -12.482  21.023  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.673 -15.197  22.045  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.551 -13.671  22.179  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -13.499 -13.478  19.661  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -12.775 -15.082  19.594  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.121 -15.252  19.295  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -14.785 -15.934  20.736  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.462 -14.446  20.672  1.00  0.00           H  
ATOM    771  N   ILE A 140      -7.677 -15.810  20.283  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -6.766 -16.666  19.506  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.367 -17.929  20.283  1.00  0.00           C  
ATOM    774  O   ILE A 140      -6.463 -19.023  19.738  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.553 -15.840  19.037  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.022 -14.833  17.958  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.436 -16.735  18.474  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.012 -13.725  17.660  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.367 -14.890  20.560  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.293 -17.011  18.618  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.169 -15.311  19.910  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.239 -15.370  17.035  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -6.943 -14.342  18.275  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -4.019 -17.354  19.268  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.826 -17.376  17.683  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -3.626 -16.135  18.059  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.749 -13.219  18.589  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -4.118 -14.136  17.190  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.469 -13.006  16.981  1.00  0.00           H  
ATOM    790  N   ASN A 141      -5.978 -17.818  21.558  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -5.679 -18.984  22.399  1.00  0.00           C  
ATOM    792  C   ASN A 141      -6.891 -19.923  22.592  1.00  0.00           C  
ATOM    793  O   ASN A 141      -6.702 -21.126  22.794  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.102 -18.526  23.750  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -3.604 -18.275  23.673  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -2.790 -19.146  23.959  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.182 -17.098  23.275  1.00  0.00           N  
ATOM    798  H   ASN A 141      -5.933 -16.899  21.975  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -4.923 -19.585  21.893  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -5.613 -17.631  24.105  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.262 -19.312  24.487  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -3.855 -16.390  23.016  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.187 -16.937  23.215  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.126 -19.416  22.498  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.343 -20.241  22.573  1.00  0.00           C  
ATOM    806  C   GLU A 142      -9.730 -20.903  21.235  1.00  0.00           C  
ATOM    807  O   GLU A 142     -10.309 -21.992  21.246  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -10.557 -19.420  23.053  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -10.475 -18.833  24.469  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -10.055 -19.848  25.548  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -10.660 -20.946  25.633  1.00  0.00           O  
ATOM    812  OE2 GLU A 142      -9.140 -19.532  26.349  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.213 -18.417  22.378  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.177 -21.051  23.283  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.730 -18.602  22.354  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.436 -20.065  23.019  1.00  0.00           H  
ATOM    817  HG2 GLU A 142      -9.778 -17.995  24.464  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -11.456 -18.430  24.725  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.401 -20.281  20.092  1.00  0.00           N  
ATOM    820  CA  LEU A 143      -9.930 -20.661  18.770  1.00  0.00           C  
ATOM    821  C   LEU A 143      -8.883 -21.130  17.739  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.253 -21.778  16.760  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -10.768 -19.499  18.205  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -11.903 -18.979  19.109  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.615 -17.830  18.402  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -12.938 -20.041  19.467  1.00  0.00           C  
ATOM    827  H   LEU A 143      -8.936 -19.387  20.171  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -10.606 -21.509  18.893  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.096 -18.668  17.993  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.201 -19.823  17.258  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.491 -18.592  20.042  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -11.903 -17.031  18.194  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.044 -18.176  17.461  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.414 -17.443  19.035  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -13.720 -19.583  20.074  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -13.369 -20.475  18.566  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -12.470 -20.823  20.066  1.00  0.00           H  
ATOM    838  N   MET A 144      -7.582 -20.913  17.971  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.502 -21.500  17.175  1.00  0.00           C  
ATOM    840  C   MET A 144      -6.612 -23.040  17.059  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.579 -23.532  15.930  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.150 -21.014  17.734  1.00  0.00           C  
ATOM    843  CG  MET A 144      -3.971 -21.553  16.920  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.298 -21.170  17.511  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.326 -19.364  17.573  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.312 -20.398  18.797  1.00  0.00           H  
ATOM    847  HA  MET A 144      -6.595 -21.109  16.162  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.123 -19.925  17.697  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.042 -21.324  18.773  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.059 -22.639  16.935  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.068 -21.214  15.888  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.314 -18.992  17.736  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -2.723 -18.958  16.643  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -2.953 -19.052  18.407  1.00  0.00           H  
ATOM    855  N   PRO A 145      -6.820 -23.823  18.147  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -6.966 -25.285  18.041  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.290 -25.721  17.378  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.423 -26.875  16.966  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -6.848 -25.807  19.478  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -7.380 -24.649  20.319  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -6.906 -23.421  19.552  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.146 -25.693  17.448  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -7.412 -26.725  19.640  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -5.796 -25.967  19.714  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -8.469 -24.676  20.329  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -6.983 -24.656  21.334  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -7.631 -22.623  19.721  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -5.925 -23.116  19.914  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.268 -24.810  17.259  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.564 -25.029  16.597  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.457 -24.947  15.063  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.153 -25.689  14.369  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -11.576 -23.987  17.130  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.019 -24.476  17.336  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -13.664 -25.180  16.137  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.155 -25.428  16.402  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -15.787 -26.193  15.291  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.086 -23.882  17.617  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -10.922 -26.028  16.847  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.236 -23.624  18.100  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.587 -23.130  16.457  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.033 -25.158  18.186  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.629 -23.611  17.597  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.551 -24.560  15.247  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.170 -26.138  15.972  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.260 -25.982  17.335  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.653 -24.466  16.519  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -15.360 -27.101  15.175  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.769 -26.347  15.471  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -15.713 -25.699  14.413  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.564 -24.099  14.531  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.543 -23.743  13.100  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.178 -23.814  12.379  1.00  0.00           C  
ATOM    894  O   TYR A 147      -8.164 -23.710  11.150  1.00  0.00           O  
ATOM    895  CB  TYR A 147     -10.116 -22.325  12.945  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.523 -22.116  13.477  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.613 -22.786  12.891  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.738 -21.234  14.551  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.917 -22.584  13.381  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -13.039 -21.027  15.049  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.132 -21.705  14.468  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.386 -21.509  14.956  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.056 -23.508  15.172  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.198 -24.422  12.553  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.441 -21.629  13.443  1.00  0.00           H  
ATOM    906  HB3 TYR A 147     -10.124 -22.067  11.886  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.448 -23.456  12.059  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.903 -20.713  14.994  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.753 -23.107  12.940  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.203 -20.355  15.879  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -16.047 -21.989  14.452  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.047 -24.005  13.073  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.709 -23.975  12.458  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.858 -25.235  12.779  1.00  0.00           C  
ATOM    915  O   ALA A 148      -5.110 -26.248  12.114  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -5.094 -22.582  12.682  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.097 -24.066  14.081  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.834 -24.039  11.378  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.082 -22.556  12.280  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -5.696 -21.843  12.154  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.093 -22.318  13.740  1.00  0.00           H  
ATOM    922  N   PRO A 149      -3.884 -25.275  13.721  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -3.158 -26.502  14.039  1.00  0.00           C  
ATOM    924  C   PRO A 149      -4.025 -27.487  14.844  1.00  0.00           C  
ATOM    925  O   PRO A 149      -5.122 -27.174  15.313  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -1.929 -26.045  14.837  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -2.473 -24.855  15.621  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -3.429 -24.221  14.612  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -2.828 -26.995  13.124  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -1.541 -26.817  15.501  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -1.150 -25.707  14.155  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -3.029 -25.202  16.492  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -1.687 -24.161  15.915  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -4.277 -23.794  15.149  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -2.880 -23.475  14.038  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.477 -28.688  15.044  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -4.075 -29.769  15.857  1.00  0.00           C  
ATOM    938  C   LYS A 150      -4.256 -29.377  17.326  1.00  0.00           C  
ATOM    939  O   LYS A 150      -5.261 -29.739  17.943  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -3.241 -31.057  15.741  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -3.270 -31.646  14.318  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -2.469 -32.953  14.193  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -3.097 -34.100  15.000  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -2.360 -35.377  14.807  1.00  0.00           N  
ATOM    945  H   LYS A 150      -2.561 -28.819  14.638  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -5.081 -29.980  15.496  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -2.211 -30.853  16.033  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -3.650 -31.790  16.435  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -4.302 -31.828  14.021  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -2.839 -30.921  13.627  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -2.437 -33.238  13.141  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -1.448 -32.779  14.532  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -3.097 -33.836  16.057  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -4.135 -34.227  14.691  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -2.786 -36.124  15.337  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -2.362 -35.656  13.836  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -1.398 -35.297  15.105  1.00  0.00           H  
ATOM    958  N   ALA A 151      -3.303 -28.614  17.863  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -3.319 -28.079  19.221  1.00  0.00           C  
ATOM    960  C   ALA A 151      -2.380 -26.858  19.335  1.00  0.00           C  
ATOM    961  O   ALA A 151      -1.235 -26.903  18.873  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -2.896 -29.205  20.168  1.00  0.00           C  
ATOM    963  H   ALA A 151      -2.505 -28.399  17.280  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -4.334 -27.773  19.474  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -3.614 -30.023  20.097  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -1.912 -29.579  19.887  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -2.869 -28.845  21.196  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.850 -25.771  19.951  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.081 -24.527  20.117  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.116 -24.553  21.326  1.00  0.00           C  
ATOM    971  O   ALA A 152      -0.082 -23.879  21.315  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.095 -23.383  20.252  1.00  0.00           C  
ATOM    973  H   ALA A 152      -3.794 -25.788  20.308  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -1.482 -24.348  19.225  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -3.720 -23.349  19.360  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.719 -23.530  21.132  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -2.569 -22.433  20.344  1.00  0.00           H  
ATOM    978  N   SER A 153      -1.442 -25.349  22.352  1.00  0.00           N  
ATOM    979  CA  SER A 153      -0.661 -25.486  23.599  1.00  0.00           C  
ATOM    980  C   SER A 153      -0.767 -26.866  24.263  1.00  0.00           C  
ATOM    981  O   SER A 153       0.208 -27.340  24.850  1.00  0.00           O  
ATOM    982  CB  SER A 153      -1.102 -24.409  24.601  1.00  0.00           C  
ATOM    983  OG  SER A 153      -2.486 -24.526  24.904  1.00  0.00           O  
ATOM    984  H   SER A 153      -2.337 -25.811  22.300  1.00  0.00           H  
ATOM    985  HA  SER A 153       0.393 -25.317  23.377  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -0.516 -24.504  25.515  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -0.909 -23.424  24.175  1.00  0.00           H  
ATOM    988  HG  SER A 153      -2.721 -23.816  25.505  1.00  0.00           H  
ATOM    989  N   ALA A 154      -1.902 -27.563  24.112  1.00  0.00           N  
ATOM    990  CA  ALA A 154      -2.127 -28.931  24.605  1.00  0.00           C  
ATOM    991  C   ALA A 154      -1.214 -30.005  23.965  1.00  0.00           C  
ATOM    992  O   ALA A 154      -1.178 -31.142  24.440  1.00  0.00           O  
ATOM    993  CB  ALA A 154      -3.615 -29.264  24.410  1.00  0.00           C  
ATOM    994  H   ALA A 154      -2.699 -27.087  23.714  1.00  0.00           H  
ATOM    995  HA  ALA A 154      -1.922 -28.944  25.675  1.00  0.00           H  
ATOM    996  HB1 ALA A 154      -4.231 -28.520  24.915  1.00  0.00           H  
ATOM    997  HB2 ALA A 154      -3.859 -29.280  23.348  1.00  0.00           H  
ATOM    998  HB3 ALA A 154      -3.827 -30.244  24.839  1.00  0.00           H  
ATOM    999  N   ARG A 155      -0.453 -29.659  22.913  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       0.560 -30.519  22.267  1.00  0.00           C  
ATOM   1001  C   ARG A 155       1.644 -31.075  23.207  1.00  0.00           C  
ATOM   1002  O   ARG A 155       2.264 -32.088  22.879  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       1.196 -29.790  21.072  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       1.944 -28.493  21.444  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       2.656 -27.874  20.233  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       1.711 -27.407  19.198  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       2.004 -27.061  17.956  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       3.217 -27.115  17.477  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       1.054 -26.656  17.165  1.00  0.00           N  
ATOM   1010  H   ARG A 155      -0.578 -28.725  22.551  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       0.048 -31.397  21.873  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       1.898 -30.481  20.603  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       0.414 -29.564  20.346  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       1.245 -27.763  21.852  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       2.695 -28.709  22.205  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       3.249 -27.027  20.578  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       3.337 -28.617  19.817  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       0.735 -27.334  19.448  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       3.966 -27.428  18.077  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       3.399 -26.886  16.510  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       0.113 -26.604  17.528  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       1.262 -26.398  16.210  1.00  0.00           H  
ATOM   1023  N   THR A 156       1.840 -30.465  24.380  1.00  0.00           N  
ATOM   1024  CA  THR A 156       2.725 -30.962  25.454  1.00  0.00           C  
ATOM   1025  C   THR A 156       2.295 -32.314  26.050  1.00  0.00           C  
ATOM   1026  O   THR A 156       3.060 -32.931  26.797  1.00  0.00           O  
ATOM   1027  CB  THR A 156       2.830 -29.933  26.595  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       1.554 -29.608  27.098  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       3.495 -28.634  26.137  1.00  0.00           C  
ATOM   1030  H   THR A 156       1.299 -29.636  24.578  1.00  0.00           H  
ATOM   1031  HA  THR A 156       3.722 -31.107  25.038  1.00  0.00           H  
ATOM   1032  HB  THR A 156       3.429 -30.355  27.402  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       1.683 -28.965  27.799  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       3.604 -27.956  26.985  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       4.484 -28.859  25.737  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       2.907 -28.146  25.361  1.00  0.00           H  
ATOM   1037  N   ASP A 157       1.095 -32.808  25.717  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       0.563 -34.101  26.177  1.00  0.00           C  
ATOM   1039  C   ASP A 157       1.302 -35.339  25.608  1.00  0.00           C  
ATOM   1040  O   ASP A 157       1.152 -36.442  26.145  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      -0.938 -34.154  25.845  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      -1.655 -35.350  26.493  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      -1.706 -35.424  27.745  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      -2.224 -36.190  25.754  1.00  0.00           O  
ATOM   1045  H   ASP A 157       0.509 -32.251  25.113  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       0.662 -34.136  27.261  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -1.413 -33.246  26.217  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -1.069 -34.183  24.763  1.00  0.00           H  
ATOM   1049  N   LEU A 158       2.120 -35.168  24.555  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       2.873 -36.232  23.863  1.00  0.00           C  
ATOM   1051  C   LEU A 158       4.306 -35.788  23.490  1.00  0.00           C  
ATOM   1052  O   LEU A 158       5.264 -36.374  24.045  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       2.041 -36.707  22.646  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       2.679 -37.835  21.816  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       2.895 -39.114  22.630  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       1.773 -38.171  20.632  1.00  0.00           C  
ATOM   1057  H   LEU A 158       2.208 -34.232  24.185  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       2.989 -37.072  24.548  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       1.068 -37.050  22.996  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       1.875 -35.857  21.982  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       3.641 -37.494  21.430  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       1.955 -39.432  23.080  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       3.279 -39.898  21.977  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       3.625 -38.936  23.418  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       0.806 -38.527  20.986  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       1.633 -37.283  20.016  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       2.243 -38.944  20.024  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  94      11.572 -36.110  15.712  1.00  0.00           N  
ATOM      2  CA  MET A  94      11.335 -35.564  14.349  1.00  0.00           C  
ATOM      3  C   MET A  94      10.950 -34.081  14.439  1.00  0.00           C  
ATOM      4  O   MET A  94      10.101 -33.708  15.252  1.00  0.00           O  
ATOM      5  CB  MET A  94      10.285 -36.403  13.587  1.00  0.00           C  
ATOM      6  CG  MET A  94      10.381 -36.309  12.056  1.00  0.00           C  
ATOM      7  SD  MET A  94       9.847 -34.755  11.283  1.00  0.00           S  
ATOM      8  CE  MET A  94      10.014 -35.205   9.536  1.00  0.00           C  
ATOM      9  H1  MET A  94      12.299 -35.590  16.181  1.00  0.00           H  
ATOM     10  HA  MET A  94      12.276 -35.628  13.801  1.00  0.00           H  
ATOM     11  HB2 MET A  94      10.437 -37.453  13.835  1.00  0.00           H  
ATOM     12  HB3 MET A  94       9.276 -36.134  13.902  1.00  0.00           H  
ATOM     13  HG2 MET A  94      11.407 -36.514  11.751  1.00  0.00           H  
ATOM     14  HG3 MET A  94       9.755 -37.101  11.643  1.00  0.00           H  
ATOM     15  HE1 MET A  94      11.056 -35.442   9.315  1.00  0.00           H  
ATOM     16  HE2 MET A  94       9.394 -36.074   9.319  1.00  0.00           H  
ATOM     17  HE3 MET A  94       9.698 -34.369   8.912  1.00  0.00           H  
ATOM     18  N   GLY A  95      11.590 -33.221  13.634  1.00  0.00           N  
ATOM     19  CA  GLY A  95      11.428 -31.758  13.674  1.00  0.00           C  
ATOM     20  C   GLY A  95      11.693 -31.076  12.326  1.00  0.00           C  
ATOM     21  O   GLY A  95      12.317 -30.014  12.281  1.00  0.00           O  
ATOM     22  H   GLY A  95      12.300 -33.588  13.015  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      10.410 -31.507  13.972  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      12.112 -31.340  14.413  1.00  0.00           H  
ATOM     25  N   LYS A  96      11.266 -31.712  11.229  1.00  0.00           N  
ATOM     26  CA  LYS A  96      11.579 -31.348   9.827  1.00  0.00           C  
ATOM     27  C   LYS A  96      10.344 -31.485   8.905  1.00  0.00           C  
ATOM     28  O   LYS A  96      10.454 -31.819   7.723  1.00  0.00           O  
ATOM     29  CB  LYS A  96      12.793 -32.191   9.382  1.00  0.00           C  
ATOM     30  CG  LYS A  96      13.580 -31.561   8.220  1.00  0.00           C  
ATOM     31  CD  LYS A  96      14.799 -32.423   7.859  1.00  0.00           C  
ATOM     32  CE  LYS A  96      15.664 -31.791   6.759  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      14.996 -31.804   5.428  1.00  0.00           N  
ATOM     34  H   LYS A  96      10.762 -32.575  11.379  1.00  0.00           H  
ATOM     35  HA  LYS A  96      11.862 -30.296   9.803  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      13.478 -32.291  10.224  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      12.461 -33.191   9.103  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      12.939 -31.459   7.345  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      13.919 -30.572   8.524  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      15.419 -32.548   8.746  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      14.472 -33.413   7.544  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      15.917 -30.770   7.043  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      16.598 -32.350   6.698  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      15.590 -31.396   4.721  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      14.782 -32.745   5.131  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      14.132 -31.281   5.438  1.00  0.00           H  
ATOM     47  N   TYR A  97       9.155 -31.292   9.481  1.00  0.00           N  
ATOM     48  CA  TYR A  97       7.845 -31.474   8.836  1.00  0.00           C  
ATOM     49  C   TYR A  97       7.635 -30.572   7.605  1.00  0.00           C  
ATOM     50  O   TYR A  97       8.165 -29.460   7.534  1.00  0.00           O  
ATOM     51  CB  TYR A  97       6.736 -31.216   9.873  1.00  0.00           C  
ATOM     52  CG  TYR A  97       6.835 -32.064  11.129  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       6.338 -33.384  11.131  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       7.422 -31.532  12.298  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       6.430 -34.172  12.297  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       7.519 -32.318  13.463  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       7.026 -33.642  13.464  1.00  0.00           C  
ATOM     58  OH  TYR A  97       7.124 -34.409  14.583  1.00  0.00           O  
ATOM     59  H   TYR A  97       9.160 -31.024  10.454  1.00  0.00           H  
ATOM     60  HA  TYR A  97       7.766 -32.511   8.509  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       6.754 -30.165  10.161  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       5.772 -31.407   9.402  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       5.887 -33.796  10.240  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       7.792 -30.518  12.306  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       6.059 -35.186  12.299  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       7.968 -31.910  14.356  1.00  0.00           H  
ATOM     67  HH  TYR A  97       7.606 -33.951  15.277  1.00  0.00           H  
ATOM     68  N   ASP A  98       6.806 -31.030   6.661  1.00  0.00           N  
ATOM     69  CA  ASP A  98       6.527 -30.350   5.379  1.00  0.00           C  
ATOM     70  C   ASP A  98       5.250 -29.476   5.399  1.00  0.00           C  
ATOM     71  O   ASP A  98       4.921 -28.820   4.407  1.00  0.00           O  
ATOM     72  CB  ASP A  98       6.463 -31.428   4.285  1.00  0.00           C  
ATOM     73  CG  ASP A  98       6.465 -30.853   2.856  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       7.426 -30.135   2.492  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       5.531 -31.162   2.076  1.00  0.00           O  
ATOM     76  H   ASP A  98       6.403 -31.946   6.794  1.00  0.00           H  
ATOM     77  HA  ASP A  98       7.367 -29.696   5.151  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       7.329 -32.081   4.383  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       5.570 -32.035   4.439  1.00  0.00           H  
ATOM     80  N   LYS A  99       4.534 -29.445   6.537  1.00  0.00           N  
ATOM     81  CA  LYS A  99       3.213 -28.793   6.718  1.00  0.00           C  
ATOM     82  C   LYS A  99       3.197 -27.783   7.884  1.00  0.00           C  
ATOM     83  O   LYS A  99       2.156 -27.531   8.494  1.00  0.00           O  
ATOM     84  CB  LYS A  99       2.122 -29.877   6.854  1.00  0.00           C  
ATOM     85  CG  LYS A  99       2.009 -30.772   5.607  1.00  0.00           C  
ATOM     86  CD  LYS A  99       0.841 -31.758   5.740  1.00  0.00           C  
ATOM     87  CE  LYS A  99       0.730 -32.627   4.484  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      -0.397 -33.595   4.576  1.00  0.00           N  
ATOM     89  H   LYS A  99       4.882 -30.007   7.299  1.00  0.00           H  
ATOM     90  HA  LYS A  99       2.984 -28.203   5.831  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       2.336 -30.496   7.725  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       1.158 -29.391   7.010  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       1.845 -30.147   4.728  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       2.926 -31.343   5.466  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       1.005 -32.396   6.609  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      -0.088 -31.207   5.883  1.00  0.00           H  
ATOM     97  HE2 LYS A  99       0.589 -31.976   3.622  1.00  0.00           H  
ATOM     98  HE3 LYS A  99       1.667 -33.165   4.348  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      -0.277 -34.230   5.353  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      -1.282 -33.121   4.690  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      -0.462 -34.152   3.735  1.00  0.00           H  
ATOM    102  N   GLN A 100       4.368 -27.228   8.214  1.00  0.00           N  
ATOM    103  CA  GLN A 100       4.545 -26.200   9.251  1.00  0.00           C  
ATOM    104  C   GLN A 100       3.781 -24.892   8.930  1.00  0.00           C  
ATOM    105  O   GLN A 100       3.415 -24.630   7.779  1.00  0.00           O  
ATOM    106  CB  GLN A 100       6.045 -25.923   9.453  1.00  0.00           C  
ATOM    107  CG  GLN A 100       6.805 -27.154   9.972  1.00  0.00           C  
ATOM    108  CD  GLN A 100       8.292 -26.873  10.187  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       8.688 -26.079  11.033  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       9.173 -27.508   9.445  1.00  0.00           N  
ATOM    111  H   GLN A 100       5.164 -27.466   7.640  1.00  0.00           H  
ATOM    112  HA  GLN A 100       4.142 -26.588  10.187  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       6.483 -25.603   8.507  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       6.164 -25.114  10.173  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       6.371 -27.475  10.918  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       6.697 -27.973   9.260  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       8.858 -28.152   8.734  1.00  0.00           H  
ATOM    118 HE22 GLN A 100      10.154 -27.309   9.575  1.00  0.00           H  
ATOM    119  N   ILE A 101       3.565 -24.057   9.953  1.00  0.00           N  
ATOM    120  CA  ILE A 101       2.745 -22.835   9.886  1.00  0.00           C  
ATOM    121  C   ILE A 101       3.277 -21.760  10.843  1.00  0.00           C  
ATOM    122  O   ILE A 101       3.559 -22.034  12.010  1.00  0.00           O  
ATOM    123  CB  ILE A 101       1.261 -23.200  10.154  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       0.362 -21.958   9.997  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       1.033 -23.866  11.524  1.00  0.00           C  
ATOM    126  CD1 ILE A 101      -1.140 -22.250  10.015  1.00  0.00           C  
ATOM    127  H   ILE A 101       3.928 -24.312  10.861  1.00  0.00           H  
ATOM    128  HA  ILE A 101       2.813 -22.433   8.875  1.00  0.00           H  
ATOM    129  HB  ILE A 101       0.961 -23.919   9.391  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       0.581 -21.257  10.802  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       0.595 -21.473   9.048  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       1.723 -24.697  11.673  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       1.174 -23.142  12.326  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       0.020 -24.265  11.574  1.00  0.00           H  
ATOM    135 HD11 ILE A 101      -1.687 -21.332   9.795  1.00  0.00           H  
ATOM    136 HD12 ILE A 101      -1.386 -23.002   9.265  1.00  0.00           H  
ATOM    137 HD13 ILE A 101      -1.449 -22.602  11.000  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.409 -20.516  10.373  1.00  0.00           N  
ATOM    139  CA  ASP A 102       3.978 -19.404  11.150  1.00  0.00           C  
ATOM    140  C   ASP A 102       3.150 -19.005  12.387  1.00  0.00           C  
ATOM    141  O   ASP A 102       3.711 -18.591  13.398  1.00  0.00           O  
ATOM    142  CB  ASP A 102       4.213 -18.193  10.241  1.00  0.00           C  
ATOM    143  CG  ASP A 102       2.913 -17.522   9.765  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       2.242 -18.070   8.858  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       2.564 -16.440  10.293  1.00  0.00           O  
ATOM    146  H   ASP A 102       3.157 -20.334   9.411  1.00  0.00           H  
ATOM    147  HA  ASP A 102       4.954 -19.722  11.519  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       4.807 -17.467  10.796  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       4.797 -18.509   9.375  1.00  0.00           H  
ATOM    150  N   LEU A 103       1.826 -19.204  12.352  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.919 -19.027  13.493  1.00  0.00           C  
ATOM    152  C   LEU A 103       1.314 -19.867  14.727  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.970 -19.507  15.851  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.509 -19.322  13.002  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.656 -19.134  14.014  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -1.768 -17.688  14.491  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -2.984 -19.530  13.370  1.00  0.00           C  
ATOM    158  H   LEU A 103       1.429 -19.502  11.473  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.963 -17.979  13.793  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -0.708 -18.660  12.160  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.540 -20.352  12.646  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.494 -19.786  14.872  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -0.952 -17.473  15.180  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -1.736 -17.007  13.642  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -2.708 -17.543  15.025  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -3.205 -18.884  12.521  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -2.935 -20.566  13.035  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -3.783 -19.435  14.107  1.00  0.00           H  
ATOM    169  N   SER A 104       2.087 -20.944  14.540  1.00  0.00           N  
ATOM    170  CA  SER A 104       2.633 -21.751  15.647  1.00  0.00           C  
ATOM    171  C   SER A 104       3.702 -21.023  16.488  1.00  0.00           C  
ATOM    172  O   SER A 104       3.991 -21.449  17.611  1.00  0.00           O  
ATOM    173  CB  SER A 104       3.181 -23.085  15.126  1.00  0.00           C  
ATOM    174  OG  SER A 104       4.377 -22.919  14.386  1.00  0.00           O  
ATOM    175  H   SER A 104       2.383 -21.153  13.597  1.00  0.00           H  
ATOM    176  HA  SER A 104       1.811 -21.985  16.321  1.00  0.00           H  
ATOM    177  HB2 SER A 104       3.369 -23.735  15.981  1.00  0.00           H  
ATOM    178  HB3 SER A 104       2.430 -23.549  14.487  1.00  0.00           H  
ATOM    179  HG  SER A 104       4.139 -22.604  13.511  1.00  0.00           H  
ATOM    180  N   THR A 105       4.272 -19.919  15.984  1.00  0.00           N  
ATOM    181  CA  THR A 105       5.356 -19.141  16.626  1.00  0.00           C  
ATOM    182  C   THR A 105       5.188 -17.612  16.517  1.00  0.00           C  
ATOM    183  O   THR A 105       6.047 -16.869  16.998  1.00  0.00           O  
ATOM    184  CB  THR A 105       6.739 -19.541  16.061  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.779 -19.448  14.649  1.00  0.00           O  
ATOM    186  CG2 THR A 105       7.129 -20.975  16.425  1.00  0.00           C  
ATOM    187  H   THR A 105       4.036 -19.674  15.033  1.00  0.00           H  
ATOM    188  HA  THR A 105       5.365 -19.359  17.695  1.00  0.00           H  
ATOM    189  HB  THR A 105       7.501 -18.884  16.480  1.00  0.00           H  
ATOM    190  HG1 THR A 105       6.767 -18.518  14.412  1.00  0.00           H  
ATOM    191 HG21 THR A 105       6.459 -21.686  15.943  1.00  0.00           H  
ATOM    192 HG22 THR A 105       8.152 -21.164  16.097  1.00  0.00           H  
ATOM    193 HG23 THR A 105       7.079 -21.108  17.506  1.00  0.00           H  
ATOM    194  N   VAL A 106       4.112 -17.122  15.888  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.834 -15.687  15.687  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.708 -14.944  17.023  1.00  0.00           C  
ATOM    197  O   VAL A 106       3.067 -15.423  17.957  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.596 -15.505  14.782  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.264 -15.792  15.480  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       2.510 -14.104  14.174  1.00  0.00           C  
ATOM    201  H   VAL A 106       3.477 -17.781  15.462  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.687 -15.268  15.151  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.688 -16.197  13.944  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.067 -15.054  16.257  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       0.455 -15.742  14.750  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.286 -16.784  15.930  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       3.429 -13.871  13.637  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       1.686 -14.085  13.458  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       2.335 -13.358  14.948  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.334 -13.770  17.136  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.451 -13.011  18.388  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.179 -12.202  18.714  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.178 -10.972  18.642  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.705 -12.120  18.340  1.00  0.00           C  
ATOM    215  CG  ASP A 107       7.005 -12.931  18.296  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.382 -13.526  19.338  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.675 -12.948  17.236  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.840 -13.421  16.335  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.596 -13.716  19.207  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.649 -11.457  17.477  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.727 -11.503  19.239  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.084 -12.883  19.076  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.768 -12.273  19.370  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.822 -11.069  20.333  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.072 -10.110  20.158  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.188 -13.347  19.935  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.536 -14.509  18.984  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.431 -15.509  19.716  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.278 -14.028  17.740  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.143 -13.891  19.045  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.358 -11.894  18.434  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.253 -13.759  20.843  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.117 -12.851  20.214  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.376 -15.024  18.682  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -0.917 -15.871  20.607  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -2.372 -15.041  19.998  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.635 -16.362  19.068  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -0.621 -13.414  17.125  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.589 -14.890  17.149  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -2.151 -13.444  18.030  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.722 -11.094  21.327  1.00  0.00           N  
ATOM    242  CA  LYS A 109       1.949  -9.976  22.264  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.635  -8.744  21.641  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.429  -7.633  22.136  1.00  0.00           O  
ATOM    245  CB  LYS A 109       2.686 -10.495  23.515  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.154 -10.869  23.268  1.00  0.00           C  
ATOM    247  CD  LYS A 109       4.802 -11.598  24.454  1.00  0.00           C  
ATOM    248  CE  LYS A 109       4.847 -10.731  25.719  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       5.517 -11.448  26.836  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.276 -11.933  21.431  1.00  0.00           H  
ATOM    251  HA  LYS A 109       0.975  -9.625  22.604  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       2.642  -9.721  24.281  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       2.153 -11.365  23.897  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.221 -11.519  22.395  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       4.727  -9.963  23.065  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       4.245 -12.512  24.660  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       5.819 -11.872  24.171  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       5.379  -9.806  25.496  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       3.827 -10.480  26.010  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       6.487 -11.638  26.627  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       5.481 -10.909  27.689  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       5.062 -12.332  27.014  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.395  -8.913  20.548  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.203  -7.866  19.891  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.547  -7.264  18.640  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.723  -6.069  18.395  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.587  -8.418  19.501  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.415  -8.931  20.692  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.845  -9.342  20.309  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.703  -8.144  19.880  1.00  0.00           C  
ATOM    271  NZ  LYS A 110      10.099  -8.551  19.568  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.448  -9.845  20.161  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.363  -7.041  20.584  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.462  -9.219  18.772  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       6.136  -7.611  19.015  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.458  -8.168  21.469  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       5.918  -9.808  21.107  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.302  -9.814  21.179  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.807 -10.073  19.502  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.255  -7.684  18.999  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.705  -7.408  20.684  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.549  -8.973  20.368  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.129  -9.222  18.812  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.658  -7.756  19.294  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.788  -8.046  17.862  1.00  0.00           N  
ATOM    286  CA  LEU A 111       2.043  -7.553  16.699  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.988  -6.497  17.093  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.479  -6.489  18.218  1.00  0.00           O  
ATOM    289  CB  LEU A 111       1.384  -8.740  15.961  1.00  0.00           C  
ATOM    290  CG  LEU A 111       2.219  -9.480  14.894  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.917  -8.536  13.914  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       3.270 -10.415  15.487  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.703  -9.028  18.083  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.745  -7.055  16.031  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       1.012  -9.461  16.688  1.00  0.00           H  
ATOM    296  HB3 LEU A 111       0.505  -8.351  15.448  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.529 -10.098  14.320  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       2.216  -7.776  13.569  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.773  -8.054  14.386  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.269  -9.105  13.054  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       3.981  -9.854  16.094  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       2.773 -11.169  16.098  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       3.809 -10.922  14.687  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.644  -5.611  16.149  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.462  -4.641  16.293  1.00  0.00           C  
ATOM    306  C   ARG A 112      -1.822  -5.340  16.220  1.00  0.00           C  
ATOM    307  O   ARG A 112      -1.945  -6.403  15.614  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.361  -3.554  15.201  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.922  -2.716  15.326  1.00  0.00           C  
ATOM    310  CD  ARG A 112       0.981  -1.588  14.290  1.00  0.00           C  
ATOM    311  NE  ARG A 112      -0.027  -0.534  14.549  1.00  0.00           N  
ATOM    312  CZ  ARG A 112      -0.267   0.529  13.801  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       0.384   0.762  12.694  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -1.173   1.396  14.152  1.00  0.00           N  
ATOM    315  H   ARG A 112       1.093  -5.687  15.248  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.399  -4.160  17.269  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.395  -4.020  14.216  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.223  -2.892  15.283  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       0.982  -2.286  16.325  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.787  -3.363  15.175  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.975  -1.144  14.316  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       0.822  -2.015  13.300  1.00  0.00           H  
ATOM    323  HE  ARG A 112      -0.567  -0.607  15.399  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.103   0.115  12.404  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       0.191   1.589  12.149  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -1.692   1.264  15.009  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -1.342   2.211  13.580  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.865  -4.712  16.768  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.247  -5.245  16.798  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.770  -5.623  15.402  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.480  -6.615  15.278  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.194  -4.263  17.523  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.669  -4.681  17.457  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.822  -4.166  19.008  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.685  -3.824  17.218  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.235  -6.169  17.377  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -5.098  -3.275  17.072  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -7.274  -4.006  18.062  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.025  -4.631  16.428  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -6.786  -5.700  17.826  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -5.475  -3.451  19.507  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -4.934  -5.140  19.486  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -3.793  -3.827  19.126  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.350  -4.914  14.342  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.651  -5.250  12.934  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.281  -6.689  12.560  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.052  -7.377  11.891  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.914  -4.260  12.020  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.365  -4.363  10.551  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -3.866  -3.191   9.688  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -2.338  -3.007   9.643  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -1.650  -4.121   8.937  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.772  -4.105  14.525  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.723  -5.142  12.773  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -4.105  -3.246  12.372  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -2.844  -4.460  12.074  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -4.014  -5.300  10.121  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -5.455  -4.360  10.516  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -4.240  -3.321   8.671  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -4.302  -2.273  10.080  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -2.131  -2.070   9.128  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -1.956  -2.911  10.660  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -2.050  -4.289   8.025  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -0.670  -3.916   8.809  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -1.686  -4.983   9.463  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.119  -7.156  13.013  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.638  -8.509  12.730  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.388  -9.571  13.549  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.631 -10.667  13.048  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.120  -8.598  12.967  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.321  -8.225  11.713  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.520  -6.756  11.288  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.100  -5.851  11.894  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -1.278  -6.499  10.321  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.561  -6.560  13.607  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.834  -8.714  11.677  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.826  -7.954  13.795  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.850  -9.617  13.242  1.00  0.00           H  
ATOM    379  HG2 GLU A 115       0.736  -8.408  11.903  1.00  0.00           H  
ATOM    380  HG3 GLU A 115      -0.621  -8.887  10.901  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.830  -9.250  14.770  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.682 -10.138  15.567  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.095 -10.235  14.958  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.629 -11.336  14.797  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.734  -9.681  17.041  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.454  -9.945  17.864  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -2.292  -9.016  17.524  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -3.747  -9.728  19.349  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.608  -8.335  15.138  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.259 -11.142  15.536  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.005  -8.627  17.101  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.540 -10.246  17.507  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -3.138 -10.979  17.725  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -1.453  -9.217  18.191  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -1.943  -9.187  16.505  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -2.603  -7.978  17.649  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.831  -9.847  19.926  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -4.142  -8.725  19.515  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -4.466 -10.474  19.686  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.677  -9.101  14.537  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.942  -9.038  13.785  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.913  -9.890  12.512  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.891 -10.577  12.233  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.302  -7.580  13.442  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.879  -6.825  14.647  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.209  -5.379  14.252  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -9.878  -4.641  15.415  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.190  -3.231  15.060  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.191  -8.236  14.727  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.741  -9.457  14.398  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.422  -7.056  13.068  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.053  -7.581  12.652  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.788  -7.324  14.983  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.158  -6.822  15.465  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.288  -4.868  13.972  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.885  -5.385  13.397  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.794  -5.166  15.685  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.213  -4.664  16.278  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -10.819  -3.179  14.272  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -10.637  -2.753  15.829  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.356  -2.712  14.829  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.794  -9.916  11.774  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.605 -10.791  10.601  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.761 -12.278  10.943  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.495 -12.987  10.253  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.250 -10.465   9.945  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.917 -11.293   8.692  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.248 -12.646   8.997  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.824 -13.319   7.685  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -3.137 -14.619   7.924  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.054  -9.279  12.029  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.387 -10.562   9.876  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.272  -9.417   9.647  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.439 -10.574  10.666  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -5.823 -11.443   8.107  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.225 -10.708   8.086  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.370 -12.480   9.621  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -4.933 -13.304   9.532  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -4.707 -13.479   7.068  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -3.155 -12.648   7.146  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -2.861 -15.047   7.052  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -2.301 -14.504   8.477  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -3.744 -15.273   8.397  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.090 -12.759  11.998  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.126 -14.168  12.432  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.565 -14.596  12.774  1.00  0.00           C  
ATOM    447  O   ILE A 119      -7.995 -15.702  12.442  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.157 -14.368  13.627  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.703 -14.082  13.183  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.258 -15.788  14.215  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.689 -13.968  14.329  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.503 -12.131  12.528  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.790 -14.797  11.607  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.427 -13.658  14.409  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.385 -14.862  12.491  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.659 -13.145  12.629  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -4.995 -16.527  13.457  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -4.591 -15.899  15.070  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -6.270 -15.985  14.569  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -1.712 -13.711  13.920  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -2.999 -13.184  15.020  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -2.602 -14.912  14.867  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.321 -13.685  13.388  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.725 -13.883  13.770  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.677 -13.824  12.557  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.565 -14.668  12.421  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.099 -12.814  14.810  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.353 -12.972  16.151  1.00  0.00           C  
ATOM    469  CD1 LEU A 120      -9.363 -11.658  16.922  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.993 -14.048  17.029  1.00  0.00           C  
ATOM    471  H   LEU A 120      -7.883 -12.794  13.575  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.835 -14.870  14.218  1.00  0.00           H  
ATOM    473  HB2 LEU A 120      -9.876 -11.835  14.388  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.172 -12.854  14.997  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.313 -13.242  15.971  1.00  0.00           H  
ATOM    476 HD11 LEU A 120      -8.829 -10.908  16.338  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.388 -11.328  17.094  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -8.845 -11.787  17.872  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -11.038 -13.800  17.213  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.925 -15.016  16.535  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.464 -14.099  17.981  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.473 -12.874  11.641  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.263 -12.723  10.414  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.109 -13.918   9.452  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.076 -14.308   8.791  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.868 -11.417   9.715  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.710 -11.168   8.454  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.914 -10.840   8.578  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.163 -11.271   7.327  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.765 -12.177  11.825  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.316 -12.654  10.690  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.011 -10.583  10.402  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.812 -11.460   9.446  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.934 -14.562   9.424  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.696 -15.824   8.705  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.582 -16.997   9.192  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.797 -17.969   8.460  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.208 -16.181   8.811  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.810 -17.294   7.830  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.907 -17.081   6.596  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.352 -18.376   8.280  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.165 -14.159   9.940  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.938 -15.656   7.656  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.615 -15.294   8.589  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.986 -16.493   9.832  1.00  0.00           H  
ATOM    506  N   TRP A 123     -11.149 -16.875  10.400  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -12.100 -17.805  11.021  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.531 -17.230  11.119  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.433 -17.889  11.646  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.574 -18.211  12.408  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.186 -18.786  12.469  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.589 -19.533  11.511  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.203 -18.668  13.549  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -8.306 -19.867  11.903  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.014 -19.357  13.153  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.189 -18.053  14.822  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.873 -19.415  13.966  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.052 -18.120  15.647  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -6.892 -18.787  15.223  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.896 -16.064  10.945  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -12.176 -18.708  10.415  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.606 -17.339  13.061  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.260 -18.951  12.825  1.00  0.00           H  
ATOM    524  HD1 TRP A 123     -10.044 -19.809  10.571  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.672 -20.401  11.326  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.064 -17.522  15.166  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -5.993 -19.936  13.620  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.065 -17.651  16.620  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.019 -18.809  15.857  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.761 -16.018  10.598  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -15.069 -15.358  10.549  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.455 -14.599  11.826  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.649 -14.400  12.073  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.985 -15.542  10.159  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -15.058 -14.636   9.732  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.843 -16.095  10.339  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.485 -14.180  12.647  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.710 -13.568  13.971  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.040 -12.189  14.127  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.111 -11.831  13.400  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -14.235 -14.532  15.078  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -15.088 -15.808  15.182  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -16.574 -15.545  15.512  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.889 -14.568  16.236  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -17.440 -16.348  15.080  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.528 -14.365  12.382  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.775 -13.392  14.115  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -13.199 -14.812  14.883  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.267 -14.019  16.038  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -15.008 -16.367  14.249  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -14.669 -16.434  15.970  1.00  0.00           H  
ATOM    552  N   THR A 126     -14.543 -11.400  15.082  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.207  -9.978  15.311  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.323  -9.608  16.802  1.00  0.00           C  
ATOM    555  O   THR A 126     -14.621 -10.460  17.645  1.00  0.00           O  
ATOM    556  CB  THR A 126     -15.141  -9.057  14.481  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -16.495  -9.256  14.840  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -15.031  -9.253  12.968  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.285 -11.775  15.657  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.180  -9.790  15.001  1.00  0.00           H  
ATOM    561  HB  THR A 126     -14.875  -8.021  14.689  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -17.029  -8.686  14.281  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -13.986  -9.185  12.664  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -15.424 -10.226  12.675  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -15.596  -8.472  12.457  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.102  -8.333  17.153  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.381  -7.752  18.474  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.905  -7.697  18.773  1.00  0.00           C  
ATOM    569  O   CYS A 127     -16.517  -6.625  18.796  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -13.713  -6.368  18.548  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -13.839  -5.479  20.135  1.00  0.00           S  
ATOM    572  H   CYS A 127     -13.816  -7.691  16.428  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -13.916  -8.388  19.229  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -12.655  -6.470  18.301  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -14.167  -5.737  17.784  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.541  -8.860  18.983  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.972  -8.997  19.329  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.337  -8.295  20.651  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.432  -7.749  20.783  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -18.324 -10.498  19.344  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -19.833 -10.761  19.474  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -20.144 -12.263  19.411  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.653 -12.556  19.444  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -22.272 -12.239  20.759  1.00  0.00           N  
ATOM    585  H   LYS A 128     -15.996  -9.701  18.860  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -18.562  -8.516  18.548  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -17.979 -10.945  18.413  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -17.804 -10.981  20.171  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -20.192 -10.360  20.422  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -20.354 -10.258  18.660  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -19.741 -12.662  18.480  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -19.656 -12.775  20.240  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -22.140 -11.979  18.657  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.800 -13.614  19.222  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -21.830 -12.758  21.505  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -22.198 -11.256  20.979  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.251 -12.484  20.767  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.398  -8.271  21.601  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -17.513  -7.580  22.894  1.00  0.00           C  
ATOM    600  C   GLY A 129     -16.167  -7.377  23.607  1.00  0.00           C  
ATOM    601  O   GLY A 129     -16.113  -7.389  24.840  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.570  -8.825  21.431  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.955  -6.596  22.733  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -18.168  -8.151  23.551  1.00  0.00           H  
ATOM    605  N   CYS A 130     -15.069  -7.260  22.848  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.711  -7.096  23.383  1.00  0.00           C  
ATOM    607  C   CYS A 130     -13.472  -5.708  24.020  1.00  0.00           C  
ATOM    608  O   CYS A 130     -14.267  -4.777  23.837  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.682  -7.406  22.283  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.195  -6.030  21.205  1.00  0.00           S  
ATOM    611  H   CYS A 130     -15.190  -7.190  21.848  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -13.583  -7.839  24.170  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.772  -7.746  22.778  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -13.030  -8.242  21.677  1.00  0.00           H  
ATOM    615  N   ALA A 131     -12.359  -5.556  24.751  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -12.001  -4.305  25.440  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.491  -3.973  25.490  1.00  0.00           C  
ATOM    618  O   ALA A 131     -10.140  -2.820  25.753  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.580  -4.377  26.861  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.781  -6.369  24.908  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -12.479  -3.469  24.931  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -12.392  -3.438  27.381  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -13.655  -4.552  26.828  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.105  -5.191  27.410  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.590  -4.935  25.247  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -8.127  -4.777  25.385  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.353  -5.634  24.365  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.864  -6.642  23.871  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.681  -5.191  26.803  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.228  -4.303  27.926  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.610  -4.685  29.282  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -8.171  -5.560  29.987  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -6.555  -4.115  29.661  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.918  -5.850  24.975  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.844  -3.737  25.218  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.986  -6.222  26.986  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.593  -5.156  26.850  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -8.003  -3.259  27.704  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -9.311  -4.407  27.983  1.00  0.00           H  
ATOM    640  N   LYS A 133      -6.081  -5.285  24.116  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -5.121  -6.043  23.280  1.00  0.00           C  
ATOM    642  C   LYS A 133      -5.072  -7.523  23.670  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.234  -8.412  22.838  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.734  -5.379  23.431  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.789  -5.569  22.233  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -2.184  -6.973  22.090  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -1.269  -7.081  20.862  1.00  0.00           C  
ATOM    648  NZ  LYS A 133      -0.027  -6.270  20.988  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.745  -4.439  24.554  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.427  -5.984  22.236  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.877  -4.303  23.534  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.259  -5.727  24.349  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.329  -5.317  21.321  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.974  -4.854  22.348  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.632  -7.237  22.993  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.985  -7.699  21.950  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -1.004  -8.127  20.710  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.825  -6.758  19.981  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133      -0.232  -5.298  21.172  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.580  -6.609  21.722  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.476  -6.302  20.114  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.911  -7.777  24.964  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.848  -9.115  25.555  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.148  -9.922  25.402  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.101 -11.152  25.417  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.471  -8.975  27.032  1.00  0.00           C  
ATOM    667  OG  SER A 134      -3.132  -8.516  27.147  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.761  -6.985  25.574  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.060  -9.683  25.060  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -5.137  -8.248  27.497  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -4.567  -9.940  27.528  1.00  0.00           H  
ATOM    672  HG  SER A 134      -2.909  -8.476  28.080  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.301  -9.274  25.195  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.562  -9.972  24.903  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.604 -10.518  23.462  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.146 -11.603  23.237  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.762  -9.067  25.194  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -11.049  -9.902  25.335  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -11.203 -10.594  26.371  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -11.911  -9.850  24.428  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.294  -8.266  25.144  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.629 -10.824  25.580  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.598  -8.530  26.129  1.00  0.00           H  
ATOM    684  HB3 ASP A 135      -9.875  -8.334  24.395  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.964  -9.841  22.496  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.746 -10.395  21.151  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.815 -11.622  21.205  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.092 -12.628  20.553  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.151  -9.345  20.198  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.069  -8.208  19.801  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.934  -8.353  18.697  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.009  -6.979  20.485  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.721  -7.265  18.267  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -8.793  -5.888  20.060  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.642  -6.026  18.941  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.382  -4.969  18.510  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.532  -8.960  22.732  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.702 -10.723  20.742  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.245  -8.930  20.639  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.840  -9.849  19.283  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -8.982  -9.296  18.175  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.342  -6.863  21.327  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.377  -7.370  17.416  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.732  -4.943  20.579  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.267  -4.202  19.076  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.743 -11.577  22.012  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.842 -12.724  22.246  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.615 -13.903  22.855  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.500 -15.028  22.363  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.628 -12.331  23.129  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.831 -11.164  22.503  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.700 -13.542  23.340  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.650 -10.659  23.341  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.547 -10.702  22.478  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.458 -13.053  21.280  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -3.990 -12.012  24.106  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.458 -11.470  21.526  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.496 -10.313  22.354  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -3.239 -14.356  23.824  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.301 -13.884  22.386  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -1.880 -13.273  24.006  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.968 -10.470  24.365  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -0.839 -11.387  23.338  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.281  -9.729  22.909  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.458 -13.655  23.871  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.380 -14.656  24.435  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.307 -15.233  23.366  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.366 -16.451  23.237  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.160 -14.050  25.624  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.378 -14.868  26.096  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -9.035 -16.289  26.565  1.00  0.00           C  
ATOM    732  NE  ARG A 138     -10.242 -17.140  26.590  1.00  0.00           N  
ATOM    733  CZ  ARG A 138     -10.376 -18.324  27.158  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -9.431 -18.875  27.870  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -11.486 -18.984  27.000  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.468 -12.722  24.261  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.787 -15.491  24.807  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.475 -13.916  26.462  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.526 -13.063  25.341  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.853 -14.340  26.923  1.00  0.00           H  
ATOM    741  HG3 ARG A 138     -10.106 -14.919  25.286  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.309 -16.738  25.887  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -8.587 -16.224  27.556  1.00  0.00           H  
ATOM    744  HE  ARG A 138     -11.047 -16.818  26.071  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -8.557 -18.387  28.004  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -9.569 -19.782  28.289  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -12.186 -18.596  26.385  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -11.617 -19.892  27.424  1.00  0.00           H  
ATOM    749  N   LYS A 139      -8.998 -14.402  22.583  1.00  0.00           N  
ATOM    750  CA  LYS A 139      -9.933 -14.866  21.539  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.240 -15.684  20.443  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.809 -16.662  19.977  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.719 -13.669  20.961  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -12.040 -14.067  20.276  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.086 -14.576  21.283  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.396 -14.964  20.593  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.346 -15.561  21.573  1.00  0.00           N  
ATOM    758  H   LYS A 139      -8.923 -13.412  22.766  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.631 -15.560  22.009  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -10.962 -12.976  21.766  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.090 -13.138  20.247  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.443 -13.190  19.770  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.847 -14.832  19.524  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.700 -15.456  21.798  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.285 -13.798  22.019  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.837 -14.081  20.130  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.179 -15.691  19.809  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -16.194 -15.878  21.125  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -14.926 -16.350  22.042  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.609 -14.893  22.284  1.00  0.00           H  
ATOM    771  N   ILE A 140      -7.989 -15.371  20.095  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.177 -16.233  19.223  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.918 -17.586  19.891  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.244 -18.617  19.313  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.872 -15.526  18.807  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.217 -14.441  17.763  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.840 -16.510  18.223  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.098 -13.427  17.528  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.589 -14.520  20.463  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.750 -16.437  18.319  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.443 -15.066  19.697  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.471 -14.919  16.817  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.093 -13.885  18.097  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.286 -17.109  17.428  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -3.973 -15.983  17.826  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.483 -17.177  19.007  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.250 -13.899  17.031  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.476 -12.630  16.888  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.778 -12.998  18.477  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.404 -17.612  21.121  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.112 -18.861  21.840  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.369 -19.699  22.162  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.269 -20.914  22.332  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.294 -18.534  23.099  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -3.839 -18.265  22.760  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.012 -19.165  22.738  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.479 -17.040  22.463  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.203 -16.731  21.574  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.497 -19.485  21.191  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -5.724 -17.682  23.627  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.321 -19.389  23.775  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.161 -16.295  22.457  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.513 -16.870  22.221  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.548 -19.073  22.202  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.848 -19.733  22.362  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.301 -20.477  21.087  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.031 -21.467  21.179  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -10.876 -18.663  22.782  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.239 -19.237  23.178  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -13.150 -18.138  23.759  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.014 -17.822  24.967  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -14.002 -17.587  23.016  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.538 -18.066  22.126  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.769 -20.464  23.166  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.475 -18.129  23.644  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.016 -17.951  21.968  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -12.712 -19.685  22.305  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.090 -20.018  23.923  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.847 -20.035  19.902  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.346 -20.485  18.593  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.273 -21.143  17.703  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.612 -21.882  16.777  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.002 -19.300  17.864  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.112 -18.549  18.625  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.636 -17.423  17.732  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.282 -19.434  19.040  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.229 -19.236  19.910  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.113 -21.245  18.746  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.226 -18.580  17.598  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.428 -19.672  16.932  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.711 -18.110  19.538  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -11.824 -16.727  17.517  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.003 -17.835  16.792  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.440 -16.886  18.236  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.019 -18.819  19.558  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -13.729 -19.912  18.168  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -12.927 -20.189  19.742  1.00  0.00           H  
ATOM    838  N   MET A 144      -7.984 -20.963  18.004  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.881 -21.638  17.333  1.00  0.00           C  
ATOM    840  C   MET A 144      -6.961 -23.177  17.430  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.810 -23.823  16.398  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.545 -21.072  17.842  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.440 -21.365  16.830  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.745 -20.961  17.329  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.853 -19.176  17.577  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.736 -20.333  18.755  1.00  0.00           H  
ATOM    847  HA  MET A 144      -6.961 -21.388  16.275  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.612 -19.989  17.952  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.292 -21.511  18.807  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.480 -22.435  16.627  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.666 -20.834  15.904  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -3.409 -18.724  16.755  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.367 -18.982  18.517  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -1.851 -18.747  17.609  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.277 -23.820  18.575  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.467 -25.279  18.615  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.751 -25.761  17.908  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.840 -26.928  17.523  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.458 -25.645  20.105  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -7.958 -24.372  20.788  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.375 -23.263  19.921  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.631 -25.768  18.116  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.097 -26.499  20.328  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.434 -25.846  20.421  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.047 -24.335  20.750  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -7.607 -24.282  21.815  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.037 -22.397  19.973  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.380 -23.000  20.278  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.734 -24.869  17.710  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.016 -25.124  17.027  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.912 -25.023  15.490  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.599 -25.780  14.799  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.055 -24.165  17.647  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.475 -24.160  17.069  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.172 -25.524  16.993  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.675 -25.326  16.758  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.394 -26.626  16.691  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.583 -23.933  18.056  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.334 -26.143  17.243  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.131 -24.396  18.710  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.685 -23.143  17.567  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -14.077 -23.485  17.677  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.419 -23.750  16.060  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.762 -26.083  16.151  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -14.014 -26.072  17.922  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -16.077 -24.719  17.568  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.817 -24.780  15.826  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -16.055 -27.202  15.933  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.291 -27.152  17.546  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -17.383 -26.482  16.541  1.00  0.00           H  
ATOM    891  N   TYR A 147     -10.024 -24.178  14.950  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.922 -23.918  13.497  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.505 -24.040  12.893  1.00  0.00           C  
ATOM    894  O   TYR A 147      -8.363 -24.043  11.667  1.00  0.00           O  
ATOM    895  CB  TYR A 147     -10.488 -22.521  13.195  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.894 -22.247  13.703  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.967 -23.083  13.329  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -12.128 -21.143  14.542  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -14.266 -22.829  13.816  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -13.426 -20.869  15.012  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.500 -21.709  14.647  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.755 -21.456  15.119  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.569 -23.531  15.579  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.530 -24.643  12.956  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.810 -21.786  13.627  1.00  0.00           H  
ATOM    906  HB3 TYR A 147     -10.491 -22.370  12.116  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.793 -23.942  12.699  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -11.306 -20.499  14.820  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -15.069 -23.514  13.587  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.605 -20.022  15.659  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -16.399 -22.078  14.773  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.460 -24.164  13.717  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -6.051 -24.245  13.312  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.205 -25.121  14.281  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.189 -24.661  14.816  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -5.507 -22.811  13.182  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.635 -24.158  14.712  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.986 -24.716  12.331  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.468 -22.834  12.855  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -6.094 -22.254  12.452  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.562 -22.310  14.148  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.592 -26.390  14.541  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -4.904 -27.263  15.505  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.434 -27.563  15.153  1.00  0.00           C  
ATOM    925  O   PRO A 149      -2.660 -27.951  16.032  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -5.757 -28.538  15.590  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -6.472 -28.584  14.243  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -6.706 -27.106  13.930  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -4.913 -26.779  16.483  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -5.158 -29.432  15.764  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -6.493 -28.422  16.385  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -5.811 -29.018  13.492  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -7.409 -29.137  14.303  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -6.742 -26.949  12.852  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -7.640 -26.790  14.392  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.017 -27.310  13.900  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -1.612 -27.310  13.441  1.00  0.00           C  
ATOM    938  C   LYS A 150      -0.713 -26.285  14.148  1.00  0.00           C  
ATOM    939  O   LYS A 150       0.512 -26.393  14.089  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -1.606 -27.144  11.905  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -0.284 -27.464  11.178  1.00  0.00           C  
ATOM    942  CD  LYS A 150       0.283 -28.875  11.412  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -0.708 -29.969  10.996  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -0.144 -31.328  11.205  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.724 -27.050  13.227  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -1.171 -28.269  13.714  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -2.379 -27.785  11.481  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -1.882 -26.117  11.665  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -0.448 -27.332  10.109  1.00  0.00           H  
ATOM    950  HG3 LYS A 150       0.475 -26.740  11.479  1.00  0.00           H  
ATOM    951  HD2 LYS A 150       1.194 -28.978  10.822  1.00  0.00           H  
ATOM    952  HD3 LYS A 150       0.548 -28.994  12.463  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -1.625 -29.860  11.576  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -0.961 -29.831   9.945  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150       0.070 -31.487  12.180  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -0.798 -32.042  10.920  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150       0.705 -31.462  10.673  1.00  0.00           H  
ATOM    958  N   ALA A 151      -1.319 -25.322  14.842  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.653 -24.147  15.392  1.00  0.00           C  
ATOM    960  C   ALA A 151      -0.969 -23.866  16.875  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.236 -23.123  17.525  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -1.084 -22.996  14.491  1.00  0.00           C  
ATOM    963  H   ALA A 151      -2.326 -25.286  14.773  1.00  0.00           H  
ATOM    964  HA  ALA A 151       0.427 -24.260  15.308  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -0.928 -23.300  13.456  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -2.147 -22.803  14.638  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -0.507 -22.102  14.724  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.010 -24.500  17.435  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.467 -24.327  18.822  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.427 -24.687  19.911  1.00  0.00           C  
ATOM    971  O   ALA A 152      -1.622 -24.370  21.086  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.765 -25.125  18.987  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.567 -25.099  16.841  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.707 -23.273  18.965  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.480 -24.806  18.229  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.563 -26.191  18.876  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -4.183 -24.941  19.977  1.00  0.00           H  
ATOM    978  N   SER A 153      -0.311 -25.320  19.531  1.00  0.00           N  
ATOM    979  CA  SER A 153       0.878 -25.550  20.365  1.00  0.00           C  
ATOM    980  C   SER A 153       1.655 -24.266  20.732  1.00  0.00           C  
ATOM    981  O   SER A 153       2.562 -24.327  21.571  1.00  0.00           O  
ATOM    982  CB  SER A 153       1.816 -26.530  19.646  1.00  0.00           C  
ATOM    983  OG  SER A 153       2.154 -26.053  18.352  1.00  0.00           O  
ATOM    984  H   SER A 153      -0.219 -25.568  18.555  1.00  0.00           H  
ATOM    985  HA  SER A 153       0.560 -26.009  21.301  1.00  0.00           H  
ATOM    986  HB2 SER A 153       2.723 -26.672  20.235  1.00  0.00           H  
ATOM    987  HB3 SER A 153       1.315 -27.493  19.551  1.00  0.00           H  
ATOM    988  HG  SER A 153       2.746 -26.692  17.947  1.00  0.00           H  
ATOM    989  N   ALA A 154       1.325 -23.110  20.137  1.00  0.00           N  
ATOM    990  CA  ALA A 154       1.929 -21.805  20.431  1.00  0.00           C  
ATOM    991  C   ALA A 154       1.867 -21.401  21.925  1.00  0.00           C  
ATOM    992  O   ALA A 154       0.934 -21.761  22.651  1.00  0.00           O  
ATOM    993  CB  ALA A 154       1.244 -20.746  19.556  1.00  0.00           C  
ATOM    994  H   ALA A 154       0.615 -23.140  19.419  1.00  0.00           H  
ATOM    995  HA  ALA A 154       2.980 -21.850  20.142  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       1.709 -19.774  19.720  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       1.346 -21.004  18.502  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       0.186 -20.679  19.809  1.00  0.00           H  
ATOM    999  N   ARG A 155       2.851 -20.593  22.360  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       3.003 -20.083  23.746  1.00  0.00           C  
ATOM   1001  C   ARG A 155       3.338 -18.581  23.817  1.00  0.00           C  
ATOM   1002  O   ARG A 155       3.745 -18.071  24.860  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       4.057 -20.926  24.498  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       3.697 -22.420  24.610  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       4.673 -23.182  25.518  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       6.040 -23.223  24.960  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       7.126 -23.660  25.579  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       7.092 -24.136  26.793  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       8.285 -23.623  24.980  1.00  0.00           N  
ATOM   1010  H   ARG A 155       3.585 -20.384  21.700  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       2.050 -20.185  24.265  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       5.023 -20.819  24.006  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       4.154 -20.539  25.513  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       2.697 -22.512  25.035  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       3.699 -22.883  23.622  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       4.676 -22.700  26.496  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       4.302 -24.201  25.635  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       6.164 -22.900  24.011  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       6.210 -24.187  27.282  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       7.936 -24.468  27.238  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       8.355 -23.268  24.037  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       9.116 -23.950  25.453  1.00  0.00           H  
ATOM   1023  N   THR A 156       3.190 -17.857  22.705  1.00  0.00           N  
ATOM   1024  CA  THR A 156       3.522 -16.420  22.571  1.00  0.00           C  
ATOM   1025  C   THR A 156       2.524 -15.468  23.249  1.00  0.00           C  
ATOM   1026  O   THR A 156       2.723 -14.252  23.235  1.00  0.00           O  
ATOM   1027  CB  THR A 156       3.667 -16.047  21.087  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       2.534 -16.469  20.358  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       4.890 -16.716  20.462  1.00  0.00           C  
ATOM   1030  H   THR A 156       2.793 -18.312  21.897  1.00  0.00           H  
ATOM   1031  HA  THR A 156       4.485 -16.245  23.050  1.00  0.00           H  
ATOM   1032  HB  THR A 156       3.781 -14.967  20.994  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       2.682 -16.202  19.448  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       5.778 -16.475  21.048  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       4.765 -17.799  20.427  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       5.041 -16.347  19.447  1.00  0.00           H  
ATOM   1037  N   ASP A 157       1.465 -15.999  23.860  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       0.531 -15.276  24.728  1.00  0.00           C  
ATOM   1039  C   ASP A 157       1.072 -14.987  26.146  1.00  0.00           C  
ATOM   1040  O   ASP A 157       0.551 -14.099  26.830  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      -0.766 -16.089  24.826  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      -0.596 -17.409  25.600  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       0.099 -18.323  25.091  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      -1.168 -17.540  26.709  1.00  0.00           O  
ATOM   1045  H   ASP A 157       1.343 -17.001  23.811  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       0.298 -14.316  24.267  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -1.521 -15.478  25.322  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -1.124 -16.303  23.819  1.00  0.00           H  
ATOM   1049  N   LEU A 158       2.103 -15.726  26.591  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       2.730 -15.615  27.919  1.00  0.00           C  
ATOM   1051  C   LEU A 158       3.474 -14.280  28.122  1.00  0.00           C  
ATOM   1052  O   LEU A 158       4.343 -13.928  27.289  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       3.653 -16.835  28.158  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       2.956 -18.212  28.184  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       4.006 -19.308  28.366  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       1.946 -18.333  29.327  1.00  0.00           C  
ATOM   1057  H   LEU A 158       2.477 -16.420  25.960  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       1.942 -15.630  28.673  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       4.413 -16.846  27.377  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       4.168 -16.697  29.109  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       2.434 -18.385  27.242  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       3.525 -20.286  28.330  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       4.733 -19.249  27.555  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       4.512 -19.180  29.324  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       1.118 -17.643  29.165  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       1.549 -19.347  29.355  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       2.423 -18.104  30.279  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  94      19.255 -28.874  17.649  1.00  0.00           N  
ATOM      2  CA  MET A  94      18.504 -30.142  17.867  1.00  0.00           C  
ATOM      3  C   MET A  94      17.634 -30.074  19.128  1.00  0.00           C  
ATOM      4  O   MET A  94      17.922 -29.306  20.049  1.00  0.00           O  
ATOM      5  CB  MET A  94      19.415 -31.395  17.858  1.00  0.00           C  
ATOM      6  CG  MET A  94      20.368 -31.569  19.057  1.00  0.00           C  
ATOM      7  SD  MET A  94      21.781 -30.426  19.136  1.00  0.00           S  
ATOM      8  CE  MET A  94      22.577 -31.030  20.653  1.00  0.00           C  
ATOM      9  H1  MET A  94      18.614 -28.101  17.548  1.00  0.00           H  
ATOM     10  HA  MET A  94      17.822 -30.253  17.024  1.00  0.00           H  
ATOM     11  HB2 MET A  94      18.767 -32.272  17.835  1.00  0.00           H  
ATOM     12  HB3 MET A  94      19.997 -31.410  16.938  1.00  0.00           H  
ATOM     13  HG2 MET A  94      19.802 -31.489  19.984  1.00  0.00           H  
ATOM     14  HG3 MET A  94      20.772 -32.581  19.012  1.00  0.00           H  
ATOM     15  HE1 MET A  94      23.462 -30.428  20.858  1.00  0.00           H  
ATOM     16  HE2 MET A  94      21.888 -30.952  21.495  1.00  0.00           H  
ATOM     17  HE3 MET A  94      22.875 -32.071  20.525  1.00  0.00           H  
ATOM     18  N   GLY A  95      16.562 -30.875  19.183  1.00  0.00           N  
ATOM     19  CA  GLY A  95      15.682 -31.000  20.359  1.00  0.00           C  
ATOM     20  C   GLY A  95      14.669 -29.856  20.548  1.00  0.00           C  
ATOM     21  O   GLY A  95      14.153 -29.674  21.657  1.00  0.00           O  
ATOM     22  H   GLY A  95      16.381 -31.492  18.404  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      15.114 -31.927  20.274  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      16.292 -31.058  21.261  1.00  0.00           H  
ATOM     25  N   LYS A  96      14.388 -29.080  19.494  1.00  0.00           N  
ATOM     26  CA  LYS A  96      13.487 -27.910  19.494  1.00  0.00           C  
ATOM     27  C   LYS A  96      12.789 -27.741  18.132  1.00  0.00           C  
ATOM     28  O   LYS A  96      13.295 -28.204  17.104  1.00  0.00           O  
ATOM     29  CB  LYS A  96      14.327 -26.668  19.869  1.00  0.00           C  
ATOM     30  CG  LYS A  96      13.489 -25.415  20.174  1.00  0.00           C  
ATOM     31  CD  LYS A  96      14.373 -24.278  20.704  1.00  0.00           C  
ATOM     32  CE  LYS A  96      13.511 -23.044  21.007  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      14.329 -21.922  21.535  1.00  0.00           N  
ATOM     34  H   LYS A  96      14.837 -29.318  18.619  1.00  0.00           H  
ATOM     35  HA  LYS A  96      12.716 -28.056  20.250  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      14.907 -26.902  20.761  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      15.025 -26.448  19.062  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      12.993 -25.074  19.265  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      12.737 -25.655  20.925  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      14.874 -24.604  21.614  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      15.122 -24.026  19.954  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      13.006 -22.732  20.094  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      12.750 -23.322  21.735  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      15.041 -21.640  20.877  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      13.752 -21.114  21.726  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      14.789 -22.174  22.399  1.00  0.00           H  
ATOM     47  N   TYR A  97      11.635 -27.069  18.126  1.00  0.00           N  
ATOM     48  CA  TYR A  97      10.867 -26.705  16.925  1.00  0.00           C  
ATOM     49  C   TYR A  97      11.726 -25.952  15.885  1.00  0.00           C  
ATOM     50  O   TYR A  97      12.515 -25.071  16.240  1.00  0.00           O  
ATOM     51  CB  TYR A  97       9.653 -25.875  17.367  1.00  0.00           C  
ATOM     52  CG  TYR A  97       8.701 -25.470  16.254  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       7.776 -26.404  15.745  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       8.717 -24.153  15.754  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       6.857 -26.020  14.749  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       7.795 -23.765  14.762  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       6.863 -24.696  14.259  1.00  0.00           C  
ATOM     58  OH  TYR A  97       5.979 -24.316  13.299  1.00  0.00           O  
ATOM     59  H   TYR A  97      11.291 -26.741  19.016  1.00  0.00           H  
ATOM     60  HA  TYR A  97      10.503 -27.623  16.464  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       9.085 -26.450  18.098  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      10.010 -24.977  17.871  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       7.762 -27.417  16.122  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       9.424 -23.436  16.146  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       6.150 -26.737  14.361  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       7.800 -22.755  14.378  1.00  0.00           H  
ATOM     67  HH  TYR A  97       5.382 -25.029  13.064  1.00  0.00           H  
ATOM     68  N   ASP A  98      11.564 -26.292  14.601  1.00  0.00           N  
ATOM     69  CA  ASP A  98      12.435 -25.847  13.493  1.00  0.00           C  
ATOM     70  C   ASP A  98      11.674 -25.537  12.182  1.00  0.00           C  
ATOM     71  O   ASP A  98      12.258 -25.538  11.093  1.00  0.00           O  
ATOM     72  CB  ASP A  98      13.559 -26.882  13.287  1.00  0.00           C  
ATOM     73  CG  ASP A  98      13.127 -28.142  12.508  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      12.017 -28.684  12.740  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      13.904 -28.613  11.644  1.00  0.00           O  
ATOM     76  H   ASP A  98      10.909 -27.032  14.391  1.00  0.00           H  
ATOM     77  HA  ASP A  98      12.909 -24.910  13.789  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      14.370 -26.397  12.742  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      13.960 -27.179  14.256  1.00  0.00           H  
ATOM     80  N   LYS A  99      10.364 -25.273  12.286  1.00  0.00           N  
ATOM     81  CA  LYS A  99       9.424 -25.008  11.175  1.00  0.00           C  
ATOM     82  C   LYS A  99       8.781 -23.616  11.315  1.00  0.00           C  
ATOM     83  O   LYS A  99       9.252 -22.790  12.106  1.00  0.00           O  
ATOM     84  CB  LYS A  99       8.375 -26.143  11.113  1.00  0.00           C  
ATOM     85  CG  LYS A  99       8.948 -27.560  10.937  1.00  0.00           C  
ATOM     86  CD  LYS A  99       9.642 -27.767   9.580  1.00  0.00           C  
ATOM     87  CE  LYS A  99      10.078 -29.225   9.385  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      11.328 -29.550  10.122  1.00  0.00           N  
ATOM     89  H   LYS A  99       9.985 -25.245  13.222  1.00  0.00           H  
ATOM     90  HA  LYS A  99       9.964 -24.988  10.229  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       7.796 -26.133  12.037  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       7.682 -25.959  10.293  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       9.645 -27.780  11.745  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       8.122 -28.268  11.009  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       8.932 -27.519   8.791  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      10.507 -27.109   9.484  1.00  0.00           H  
ATOM     97  HE2 LYS A  99       9.268 -29.878   9.711  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      10.243 -29.402   8.323  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      11.276 -29.311  11.103  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      11.550 -30.533  10.055  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      12.118 -29.042   9.750  1.00  0.00           H  
ATOM    102  N   GLN A 100       7.733 -23.326  10.538  1.00  0.00           N  
ATOM    103  CA  GLN A 100       6.981 -22.062  10.574  1.00  0.00           C  
ATOM    104  C   GLN A 100       5.463 -22.309  10.543  1.00  0.00           C  
ATOM    105  O   GLN A 100       4.983 -23.266   9.921  1.00  0.00           O  
ATOM    106  CB  GLN A 100       7.393 -21.162   9.391  1.00  0.00           C  
ATOM    107  CG  GLN A 100       8.856 -20.689   9.456  1.00  0.00           C  
ATOM    108  CD  GLN A 100       9.240 -19.775   8.288  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       8.471 -18.940   7.824  1.00  0.00           O  
ATOM    110  NE2 GLN A 100      10.442 -19.892   7.760  1.00  0.00           N  
ATOM    111  H   GLN A 100       7.404 -24.044   9.909  1.00  0.00           H  
ATOM    112  HA  GLN A 100       7.204 -21.531  11.500  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       7.230 -21.702   8.459  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       6.745 -20.284   9.394  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       9.030 -20.150  10.387  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       9.512 -21.559   9.442  1.00  0.00           H  
ATOM    117 HE21 GLN A 100      11.094 -20.569   8.128  1.00  0.00           H  
ATOM    118 HE22 GLN A 100      10.689 -19.286   6.991  1.00  0.00           H  
ATOM    119  N   ILE A 101       4.705 -21.416  11.191  1.00  0.00           N  
ATOM    120  CA  ILE A 101       3.234 -21.417  11.276  1.00  0.00           C  
ATOM    121  C   ILE A 101       2.709 -19.978  11.455  1.00  0.00           C  
ATOM    122  O   ILE A 101       3.397 -19.118  12.011  1.00  0.00           O  
ATOM    123  CB  ILE A 101       2.775 -22.394  12.388  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       1.241 -22.556  12.407  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       3.320 -22.008  13.774  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       0.749 -23.758  13.223  1.00  0.00           C  
ATOM    127  H   ILE A 101       5.175 -20.660  11.667  1.00  0.00           H  
ATOM    128  HA  ILE A 101       2.843 -21.790  10.330  1.00  0.00           H  
ATOM    129  HB  ILE A 101       3.197 -23.368  12.142  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       0.783 -21.652  12.808  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       0.893 -22.690  11.383  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       3.094 -22.799  14.489  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       4.406 -21.915  13.738  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       2.883 -21.069  14.118  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       1.200 -24.676  12.847  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       0.997 -23.639  14.277  1.00  0.00           H  
ATOM    137 HD13 ILE A 101      -0.335 -23.835  13.134  1.00  0.00           H  
ATOM    138  N   ASP A 102       1.497 -19.701  10.966  1.00  0.00           N  
ATOM    139  CA  ASP A 102       0.937 -18.345  10.842  1.00  0.00           C  
ATOM    140  C   ASP A 102       0.736 -17.572  12.167  1.00  0.00           C  
ATOM    141  O   ASP A 102       0.785 -16.339  12.160  1.00  0.00           O  
ATOM    142  CB  ASP A 102      -0.394 -18.451  10.088  1.00  0.00           C  
ATOM    143  CG  ASP A 102      -0.949 -17.077   9.683  1.00  0.00           C  
ATOM    144  OD1 ASP A 102      -0.328 -16.409   8.820  1.00  0.00           O  
ATOM    145  OD2 ASP A 102      -2.031 -16.689  10.183  1.00  0.00           O  
ATOM    146  H   ASP A 102       0.992 -20.449  10.515  1.00  0.00           H  
ATOM    147  HA  ASP A 102       1.624 -17.761  10.231  1.00  0.00           H  
ATOM    148  HB2 ASP A 102      -0.256 -19.046   9.186  1.00  0.00           H  
ATOM    149  HB3 ASP A 102      -1.117 -18.975  10.713  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.528 -18.274  13.293  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.155 -17.653  14.575  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.732 -18.290  15.854  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.970 -17.569  16.821  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.377 -17.506  14.652  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.200 -18.757  15.028  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -3.666 -18.345  15.137  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -2.121 -19.898  14.012  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.510 -19.280  13.209  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.552 -16.638  14.565  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.587 -16.746  15.405  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.739 -17.121  13.699  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.873 -19.122  16.003  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -4.042 -18.046  14.159  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -4.260 -19.181  15.506  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -3.765 -17.514  15.834  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.362 -19.531  13.015  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -1.123 -20.336  14.015  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -2.828 -20.685  14.279  1.00  0.00           H  
ATOM    169  N   SER A 104       1.006 -19.601  15.887  1.00  0.00           N  
ATOM    170  CA  SER A 104       1.493 -20.287  17.103  1.00  0.00           C  
ATOM    171  C   SER A 104       2.955 -19.964  17.476  1.00  0.00           C  
ATOM    172  O   SER A 104       3.416 -20.351  18.551  1.00  0.00           O  
ATOM    173  CB  SER A 104       1.316 -21.810  16.994  1.00  0.00           C  
ATOM    174  OG  SER A 104       0.039 -22.147  16.483  1.00  0.00           O  
ATOM    175  H   SER A 104       0.722 -20.183  15.113  1.00  0.00           H  
ATOM    176  HA  SER A 104       0.877 -19.956  17.941  1.00  0.00           H  
ATOM    177  HB2 SER A 104       2.084 -22.228  16.342  1.00  0.00           H  
ATOM    178  HB3 SER A 104       1.430 -22.253  17.982  1.00  0.00           H  
ATOM    179  HG  SER A 104      -0.117 -23.069  16.696  1.00  0.00           H  
ATOM    180  N   THR A 105       3.688 -19.255  16.605  1.00  0.00           N  
ATOM    181  CA  THR A 105       5.092 -18.836  16.812  1.00  0.00           C  
ATOM    182  C   THR A 105       5.366 -17.374  16.394  1.00  0.00           C  
ATOM    183  O   THR A 105       6.511 -16.920  16.372  1.00  0.00           O  
ATOM    184  CB  THR A 105       6.021 -19.854  16.113  1.00  0.00           C  
ATOM    185  OG1 THR A 105       7.328 -19.807  16.648  1.00  0.00           O  
ATOM    186  CG2 THR A 105       6.111 -19.669  14.595  1.00  0.00           C  
ATOM    187  H   THR A 105       3.267 -19.050  15.710  1.00  0.00           H  
ATOM    188  HA  THR A 105       5.307 -18.884  17.881  1.00  0.00           H  
ATOM    189  HB  THR A 105       5.628 -20.853  16.303  1.00  0.00           H  
ATOM    190  HG1 THR A 105       7.826 -20.518  16.238  1.00  0.00           H  
ATOM    191 HG21 THR A 105       6.621 -20.524  14.153  1.00  0.00           H  
ATOM    192 HG22 THR A 105       5.109 -19.602  14.172  1.00  0.00           H  
ATOM    193 HG23 THR A 105       6.662 -18.761  14.351  1.00  0.00           H  
ATOM    194  N   VAL A 106       4.315 -16.605  16.065  1.00  0.00           N  
ATOM    195  CA  VAL A 106       4.420 -15.237  15.506  1.00  0.00           C  
ATOM    196  C   VAL A 106       4.642 -14.139  16.566  1.00  0.00           C  
ATOM    197  O   VAL A 106       4.943 -12.998  16.221  1.00  0.00           O  
ATOM    198  CB  VAL A 106       3.179 -14.948  14.627  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.956 -14.474  15.422  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       3.476 -13.942  13.511  1.00  0.00           C  
ATOM    201  H   VAL A 106       3.388 -16.990  16.186  1.00  0.00           H  
ATOM    202  HA  VAL A 106       5.294 -15.220  14.856  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.907 -15.884  14.139  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       2.131 -13.484  15.843  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.089 -14.434  14.763  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.741 -15.169  16.235  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       4.314 -14.297  12.911  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       2.602 -13.842  12.868  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       3.726 -12.967  13.931  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.523 -14.493  17.852  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.473 -13.599  19.018  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.253 -12.656  19.000  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.355 -11.473  18.683  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.800 -12.849  19.248  1.00  0.00           C  
ATOM    215  CG  ASP A 107       7.050 -13.745  19.230  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.136 -14.700  20.040  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.979 -13.448  18.436  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.356 -15.473  18.031  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.346 -14.236  19.894  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.916 -12.074  18.491  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.739 -12.357  20.220  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.070 -13.164  19.369  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.824 -12.369  19.436  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.936 -11.123  20.343  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.243 -10.131  20.126  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.347 -13.264  19.891  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.663 -14.471  18.984  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.754 -15.322  19.635  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.144 -14.047  17.593  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.026 -14.145  19.604  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.601 -11.995  18.436  1.00  0.00           H  
ATOM    232  HB2 LEU A 108      -0.124 -13.631  20.893  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.245 -12.651  19.957  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.228 -15.087  18.870  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -1.434 -15.639  20.627  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -2.675 -14.746  19.722  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.928 -16.211  19.029  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -0.355 -13.507  17.070  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.406 -14.930  17.011  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -2.019 -13.404  17.685  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.844 -11.135  21.329  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.177  -9.979  22.189  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.929  -8.857  21.444  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.748  -7.683  21.772  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.024 -10.462  23.383  1.00  0.00           C  
ATOM    246  CG  LYS A 109       2.231 -11.393  24.319  1.00  0.00           C  
ATOM    247  CD  LYS A 109       3.074 -11.925  25.485  1.00  0.00           C  
ATOM    248  CE  LYS A 109       3.516 -10.813  26.447  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       4.276 -11.357  27.605  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.342 -12.000  21.481  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.259  -9.543  22.582  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.904 -10.990  23.014  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.359  -9.593  23.950  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       1.372 -10.850  24.714  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       1.860 -12.246  23.752  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       2.471 -12.645  26.039  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       3.951 -12.440  25.091  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       4.138 -10.101  25.904  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       2.632 -10.284  26.803  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       3.713 -11.995  28.149  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       5.108 -11.843  27.306  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       4.570 -10.618  28.229  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.737  -9.213  20.438  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.570  -8.318  19.602  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.750  -7.590  18.525  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.997  -6.413  18.247  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.660  -9.190  18.954  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.762  -8.431  18.198  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.835  -9.411  17.689  1.00  0.00           C  
ATOM    270  CE  LYS A 110       7.315 -10.338  16.577  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       8.230 -11.487  16.351  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.765 -10.199  20.216  1.00  0.00           H  
ATOM    273  HA  LYS A 110       5.042  -7.566  20.234  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.137  -9.778  19.739  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.183  -9.876  18.254  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.337  -7.892  17.352  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       7.231  -7.716  18.874  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.677  -8.837  17.303  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       8.191 -10.008  18.529  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       6.331 -10.724  16.841  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       7.208  -9.756  15.662  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110       7.923 -12.040  15.563  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110       9.175 -11.182  16.165  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       8.245 -12.108  17.147  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.771  -8.287  17.941  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.808  -7.770  16.963  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.899  -6.665  17.542  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.791  -6.497  18.759  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.983  -8.974  16.449  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.544  -9.668  15.193  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.981 -10.170  15.355  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.662 -10.861  14.826  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.683  -9.260  18.200  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.346  -7.322  16.127  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.872  -9.707  17.248  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.020  -8.625  16.204  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.525  -8.960  14.364  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.037 -10.885  16.176  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.305 -10.658  14.436  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.656  -9.336  15.549  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       0.654 -11.583  15.642  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -0.358 -10.526  14.637  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       1.048 -11.342  13.927  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.188  -5.944  16.666  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.827  -4.923  17.017  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.251  -5.477  16.859  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.444  -6.519  16.242  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.617  -3.661  16.148  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.802  -3.069  16.213  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.297  -2.728  17.628  1.00  0.00           C  
ATOM    311  NE  ARG A 112       0.458  -1.707  18.294  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       0.540  -0.394  18.163  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       1.391   0.181  17.360  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -0.253   0.382  18.843  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.305  -6.159  15.686  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.723  -4.641  18.064  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.832  -3.909  15.108  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.326  -2.893  16.456  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.503  -3.777  15.772  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       0.824  -2.168  15.600  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.311  -3.635  18.232  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       2.327  -2.377  17.562  1.00  0.00           H  
ATOM    323  HE  ARG A 112      -0.223  -2.042  18.961  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       2.030  -0.384  16.819  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       1.422   1.189  17.283  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -0.932  -0.013  19.478  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -0.189   1.385  18.743  1.00  0.00           H  
ATOM    328  N   VAL A 113      -3.254  -4.771  17.386  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.674  -5.200  17.364  1.00  0.00           C  
ATOM    330  C   VAL A 113      -5.155  -5.548  15.945  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.769  -6.596  15.750  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.578  -4.133  18.021  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -7.072  -4.417  17.836  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -5.307  -4.046  19.532  1.00  0.00           C  
ATOM    335  H   VAL A 113      -3.022  -3.905  17.852  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.763  -6.118  17.946  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -5.361  -3.162  17.577  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -7.352  -4.265  16.794  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.293  -5.444  18.126  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.667  -3.738  18.446  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -4.258  -3.816  19.719  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -5.914  -3.253  19.967  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -5.571  -4.987  20.016  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.810  -4.737  14.935  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -5.148  -4.989  13.517  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.569  -6.302  12.976  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.224  -6.999  12.200  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.683  -3.809  12.647  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -5.450  -2.513  12.965  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -4.962  -1.306  12.148  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -5.219  -1.470  10.640  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -4.813  -0.254   9.883  1.00  0.00           N  
ATOM    353  H   LYS A 114      -4.302  -3.894  15.164  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -6.231  -5.076  13.426  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -3.615  -3.649  12.798  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -4.851  -4.065  11.601  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -6.511  -2.670  12.772  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -5.330  -2.270  14.021  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -5.491  -0.421  12.504  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -3.896  -1.162  12.322  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -4.661  -2.333  10.274  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -6.279  -1.667  10.480  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -5.325   0.560  10.191  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -3.827  -0.062   9.988  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -4.987  -0.371   8.895  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.366  -6.671  13.420  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.686  -7.915  13.030  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.313  -9.164  13.681  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.213 -10.257  13.122  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.189  -7.841  13.379  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.451  -6.629  12.791  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.530  -6.584  11.254  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.144  -7.408  10.590  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -1.250  -5.715  10.704  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.919  -6.078  14.105  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.778  -8.040  11.951  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.081  -7.822  14.464  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.699  -8.747  13.021  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.856  -5.713  13.221  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.593  -6.689  13.099  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.995  -9.010  14.825  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.786 -10.077  15.460  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.217 -10.143  14.893  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.718 -11.237  14.644  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.809  -9.891  16.991  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.580 -10.469  17.719  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -2.276  -9.747  17.403  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -3.798 -10.397  19.228  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.987  -8.098  15.259  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.328 -11.043  15.247  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.932  -8.837  17.238  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.684 -10.418  17.370  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -3.461 -11.515  17.437  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -1.465 -10.159  18.004  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.020  -9.897  16.354  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -2.380  -8.681  17.603  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.913 -10.771  19.743  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -4.002  -9.371  19.533  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -4.640 -11.031  19.505  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.858  -9.002  14.602  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.163  -8.933  13.909  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.152  -9.643  12.551  1.00  0.00           C  
ATOM    403  O   LYS A 117      -9.131 -10.301  12.200  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.603  -7.466  13.751  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -9.093  -6.881  15.086  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.368  -5.371  15.009  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -10.475  -4.965  14.021  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -11.823  -5.410  14.463  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.420  -8.136  14.882  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.906  -9.452  14.515  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.773  -6.874  13.365  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.421  -7.419  13.033  1.00  0.00           H  
ATOM    413  HG2 LYS A 117     -10.003  -7.404  15.379  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.345  -7.055  15.859  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -9.635  -5.015  16.004  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -8.448  -4.868  14.712  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.467  -3.879  13.931  1.00  0.00           H  
ATOM    418  HE3 LYS A 117     -10.242  -5.373  13.037  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -12.063  -5.020  15.362  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -12.531  -5.108  13.808  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -11.882  -6.417  14.526  1.00  0.00           H  
ATOM    422  N   LYS A 118      -7.026  -9.586  11.828  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.750 -10.370  10.609  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.966 -11.875  10.814  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.603 -12.518   9.983  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.314 -10.040  10.151  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.764 -10.842   8.957  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.220 -12.239   9.327  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.309 -12.813   8.232  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -4.040 -13.083   6.958  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.314  -8.950  12.157  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.440 -10.061   9.825  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.301  -8.987   9.873  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.631 -10.159  10.993  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -5.541 -10.933   8.198  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -3.940 -10.267   8.535  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.644 -12.159  10.248  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -5.035 -12.941   9.509  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -2.493 -12.113   8.052  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -2.876 -13.742   8.601  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -4.409 -12.232   6.558  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -3.424 -13.491   6.270  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -4.803 -13.728   7.099  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.442 -12.438  11.906  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.513 -13.875  12.214  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.975 -14.292  12.429  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.420 -15.319  11.916  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.629 -14.201  13.445  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -4.158 -13.810  13.160  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.732 -15.687  13.820  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -3.205 -13.960  14.353  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.989 -11.841  12.583  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -6.135 -14.437  11.360  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.987 -13.628  14.302  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.787 -14.405  12.327  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -4.113 -12.762  12.863  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -5.353 -16.308  13.008  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -5.170 -15.883  14.733  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -6.766 -15.964  14.026  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.216 -13.602  14.068  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.564 -13.357  15.187  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.126 -15.004  14.657  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.731 -13.447  13.135  1.00  0.00           N  
ATOM    464  CA  LEU A 120     -10.162 -13.654  13.382  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.980 -13.556  12.082  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.798 -14.433  11.796  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.678 -12.649  14.428  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.923 -12.633  15.772  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.573 -11.617  16.709  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.924 -13.991  16.472  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.284 -12.602  13.459  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.302 -14.663  13.771  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.636 -11.648  13.997  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.726 -12.878  14.621  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.888 -12.329  15.613  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -11.603 -11.908  16.920  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.016 -11.578  17.645  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -10.554 -10.631  16.244  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.315 -14.692  15.903  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.491 -13.883  17.467  1.00  0.00           H  
ATOM    481 HD23 LEU A 120     -10.942 -14.369  16.562  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.732 -12.530  11.263  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.395 -12.329   9.968  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.149 -13.490   8.978  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.080 -13.911   8.288  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.930 -10.996   9.368  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.653 -10.684   8.046  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.856 -10.333   8.078  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.011 -10.768   6.971  1.00  0.00           O  
ATOM    490  H   ASP A 121     -10.075 -11.827  11.569  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.468 -12.262  10.143  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.136 -10.195  10.079  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.852 -11.024   9.206  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.934 -14.049   8.945  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.585 -15.216   8.121  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.377 -16.487   8.498  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.753 -17.270   7.621  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.075 -15.473   8.214  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.629 -16.570   7.237  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.575 -16.302   6.014  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.313 -17.699   7.682  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.207 -13.633   9.510  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.821 -14.982   7.083  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.543 -14.554   7.968  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.815 -15.754   9.234  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.683 -16.672   9.790  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.550 -17.747  10.293  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.059 -17.480  10.114  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.870 -18.389  10.310  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.253 -17.981  11.782  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.874 -18.448  12.152  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.042 -19.182  11.379  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.187 -18.281  13.432  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.895 -19.485  12.088  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.952 -18.997  13.376  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.495 -17.628  14.650  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.094 -19.104  14.482  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.625 -17.703  15.754  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.438 -18.453  15.680  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.324 -16.013  10.466  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.336 -18.666   9.748  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.456 -17.061  12.329  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.950 -18.732  12.154  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.248 -19.501  10.369  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.137 -20.031  11.708  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.410 -17.060  14.733  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.184 -19.681  14.405  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.879 -17.184  16.666  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.791 -18.524  16.541  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.455 -16.254   9.754  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.858 -15.817   9.747  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.418 -15.549  11.152  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.591 -15.822  11.415  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.743 -15.561   9.572  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.928 -14.891   9.175  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.477 -16.568   9.259  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.580 -15.052  12.064  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.849 -14.853  13.495  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.714 -13.371  13.904  1.00  0.00           C  
ATOM    540  O   GLU A 125     -14.247 -12.525  13.134  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.887 -15.733  14.322  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.047 -17.251  14.101  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.256 -17.879  14.831  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.207 -17.159  15.225  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.257 -19.120  15.018  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.639 -14.843  11.762  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.872 -15.149  13.726  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.863 -15.457  14.069  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.017 -15.527  15.385  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.106 -17.477  13.036  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.137 -17.727  14.467  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.132 -13.043  15.131  1.00  0.00           N  
ATOM    553  CA  THR A 126     -15.245 -11.666  15.659  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.757 -11.555  17.111  1.00  0.00           C  
ATOM    555  O   THR A 126     -14.466 -12.563  17.761  1.00  0.00           O  
ATOM    556  CB  THR A 126     -16.702 -11.156  15.557  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -17.572 -11.970  16.319  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.234 -11.116  14.124  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.481 -13.780  15.727  1.00  0.00           H  
ATOM    560  HA  THR A 126     -14.616 -10.999  15.070  1.00  0.00           H  
ATOM    561  HB  THR A 126     -16.745 -10.142  15.954  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -18.460 -11.626  16.202  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.336 -12.125  13.721  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -18.209 -10.630  14.114  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -16.551 -10.543  13.497  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.669 -10.326  17.636  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.188 -10.009  18.989  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.154  -9.022  19.683  1.00  0.00           C  
ATOM    569  O   CYS A 127     -14.777  -7.921  20.091  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -12.731  -9.523  18.901  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -11.645  -9.999  20.281  1.00  0.00           S  
ATOM    572  H   CYS A 127     -14.901  -9.542  17.043  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -14.192 -10.924  19.582  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -12.282  -9.937  17.999  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -12.712  -8.439  18.792  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.441  -9.391  19.757  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.504  -8.596  20.400  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.143  -8.246  21.856  1.00  0.00           C  
ATOM    579  O   LYS A 128     -17.024  -9.132  22.704  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -18.838  -9.362  20.296  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -20.058  -8.621  20.880  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -20.378  -7.306  20.152  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.663  -6.693  20.721  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -22.020  -5.424  20.029  1.00  0.00           N  
ATOM    585  H   LYS A 128     -16.688 -10.291  19.371  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -17.603  -7.667  19.839  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.039  -9.578  19.246  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -18.737 -10.313  20.819  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -20.920  -9.282  20.795  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -19.889  -8.416  21.936  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -19.557  -6.601  20.284  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -20.510  -7.507  19.090  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -22.474  -7.413  20.608  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.522  -6.506  21.785  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -21.286  -4.736  20.115  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -22.189  -5.575  19.045  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -22.860  -5.021  20.421  1.00  0.00           H  
ATOM    598  N   GLY A 129     -16.951  -6.954  22.131  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.610  -6.415  23.459  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.107  -6.306  23.758  1.00  0.00           C  
ATOM    601  O   GLY A 129     -14.735  -5.782  24.810  1.00  0.00           O  
ATOM    602  H   GLY A 129     -17.048  -6.301  21.368  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.042  -5.419  23.550  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.059  -7.046  24.227  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.228  -6.771  22.862  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.771  -6.642  22.999  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.321  -5.168  22.910  1.00  0.00           C  
ATOM    608  O   CYS A 130     -12.804  -4.424  22.051  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.099  -7.486  21.909  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.526  -9.250  21.951  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.583  -7.167  22.004  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.476  -7.034  23.972  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -12.390  -7.091  20.936  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -11.016  -7.393  21.998  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.389  -4.753  23.773  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -10.949  -3.356  23.906  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.429  -3.192  24.142  1.00  0.00           C  
ATOM    618  O   ALA A 131      -8.892  -2.101  23.939  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -11.751  -2.712  25.046  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.059  -5.410  24.466  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.185  -2.815  22.990  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -12.820  -2.782  24.844  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -11.530  -3.218  25.986  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -11.482  -1.659  25.136  1.00  0.00           H  
ATOM    625  N   GLU A 132      -8.722  -4.260  24.518  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.263  -4.297  24.718  1.00  0.00           C  
ATOM    627  C   GLU A 132      -6.650  -5.552  24.082  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.340  -6.548  23.853  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -6.950  -4.285  26.229  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -7.306  -2.976  26.952  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -6.525  -1.740  26.457  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -5.398  -1.878  25.916  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.018  -0.599  26.653  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.221  -5.117  24.715  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -6.795  -3.434  24.245  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.497  -5.097  26.709  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -5.889  -4.485  26.381  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -8.378  -2.800  26.865  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -7.096  -3.113  28.013  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.332  -5.546  23.842  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.583  -6.676  23.255  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.846  -8.020  23.935  1.00  0.00           C  
ATOM    643  O   LYS A 133      -4.969  -9.033  23.248  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.072  -6.360  23.275  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.618  -5.535  22.059  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -2.706  -6.282  20.716  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -2.007  -7.651  20.679  1.00  0.00           C  
ATOM    648  NZ  LYS A 133      -0.549  -7.560  20.949  1.00  0.00           N  
ATOM    649  H   LYS A 133      -4.819  -4.702  24.060  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -4.924  -6.809  22.229  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -2.830  -5.808  24.184  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -2.500  -7.286  23.314  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.218  -4.626  21.997  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.582  -5.234  22.216  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -3.754  -6.435  20.459  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.274  -5.644  19.945  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -2.480  -8.319  21.399  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -2.155  -8.081  19.688  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133      -0.347  -7.232  21.883  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133      -0.123  -8.465  20.815  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133      -0.092  -6.945  20.291  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.983  -8.027  25.261  1.00  0.00           N  
ATOM    663  CA  SER A 134      -5.281  -9.239  26.033  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.630  -9.877  25.658  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.762 -11.095  25.756  1.00  0.00           O  
ATOM    666  CB  SER A 134      -5.238  -8.924  27.530  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.121 -10.111  28.303  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.863  -7.151  25.750  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.504  -9.972  25.817  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.373  -8.292  27.732  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -6.137  -8.377  27.813  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.869 -10.681  28.108  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.609  -9.094  25.190  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.888  -9.631  24.708  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.746 -10.342  23.354  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.298 -11.426  23.165  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.930  -8.515  24.568  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.219  -7.749  25.863  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.481  -8.397  26.910  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -10.268  -6.496  25.799  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.432  -8.108  25.064  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -9.266 -10.367  25.418  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.610  -7.821  23.792  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.865  -8.973  24.244  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.982  -9.763  22.421  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.731 -10.374  21.114  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.855 -11.630  21.235  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.144 -12.639  20.589  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.118  -9.334  20.169  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.090  -8.235  19.786  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.986  -8.438  18.719  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.141  -7.039  20.532  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.937  -7.449  18.405  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.095  -6.050  20.221  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.998  -6.256  19.156  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.931  -5.315  18.847  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.548  -8.875  22.629  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.683 -10.694  20.690  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.227  -8.902  20.623  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.812  -9.842  19.254  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -8.951  -9.360  18.158  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.453  -6.882  21.350  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.637  -7.599  17.596  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -9.135  -5.137  20.797  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.884  -4.554  19.431  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.841 -11.615  22.113  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -5.051 -12.805  22.472  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.952 -13.898  23.076  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.892 -15.048  22.634  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.880 -12.411  23.408  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.865 -11.528  22.642  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -3.170 -13.658  23.970  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.796 -10.863  23.522  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.616 -10.737  22.561  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.624 -13.226  21.563  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.277 -11.842  24.248  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.368 -12.137  21.886  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.392 -10.726  22.126  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.332 -13.370  24.604  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.853 -14.230  24.596  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.809 -14.288  23.156  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -2.269 -10.306  24.330  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.121 -11.610  23.938  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.206 -10.180  22.910  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.836 -13.549  24.025  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.815 -14.482  24.618  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.755 -15.085  23.566  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.919 -16.303  23.536  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.591 -13.770  25.743  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.565 -14.702  26.491  1.00  0.00           C  
ATOM    731  CD  ARG A 138     -10.260 -14.003  27.668  1.00  0.00           C  
ATOM    732  NE  ARG A 138     -11.199 -12.948  27.218  1.00  0.00           N  
ATOM    733  CZ  ARG A 138     -11.044 -11.638  27.292  1.00  0.00           C  
ATOM    734  NH1 ARG A 138     -10.004 -11.057  27.823  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -11.937 -10.829  26.809  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.817 -12.598  24.368  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.265 -15.315  25.055  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.872 -13.388  26.468  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.150 -12.931  25.328  1.00  0.00           H  
ATOM    740  HG2 ARG A 138     -10.326 -15.072  25.806  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -9.009 -15.556  26.878  1.00  0.00           H  
ATOM    742  HD2 ARG A 138     -10.826 -14.751  28.221  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -9.505 -13.603  28.344  1.00  0.00           H  
ATOM    744  HE  ARG A 138     -12.061 -13.264  26.798  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -9.263 -11.605  28.236  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -9.954 -10.049  27.775  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -12.781 -11.180  26.382  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -11.744  -9.838  26.849  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.332 -14.270  22.677  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.221 -14.731  21.592  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.501 -15.615  20.568  1.00  0.00           C  
ATOM    752  O   LYS A 139     -10.085 -16.585  20.096  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.895 -13.518  20.923  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -12.142 -13.864  20.088  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.274 -14.457  20.947  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.575 -14.631  20.160  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.612 -15.297  20.995  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.182 -13.278  22.795  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.986 -15.369  22.032  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -11.203 -12.812  21.694  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.170 -13.011  20.287  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.502 -12.947  19.623  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.874 -14.564  19.297  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.967 -15.435  21.318  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.460 -13.802  21.798  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.931 -13.656  19.826  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.374 -15.232  19.273  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.917 -14.698  21.750  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -16.428 -15.539  20.452  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.251 -16.144  21.410  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.223 -15.371  20.279  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.403 -16.304  19.487  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.183 -17.618  20.241  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.468 -18.678  19.694  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.082 -15.634  19.066  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.373 -14.662  17.899  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -5.017 -16.659  18.646  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.234 -13.684  17.615  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.797 -14.527  20.637  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.948 -16.565  18.579  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.703 -15.084  19.927  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.583 -15.234  16.995  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.256 -14.068  18.136  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -4.154 -16.166  18.198  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.663 -17.200  19.524  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -5.426 -17.368  17.927  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.365 -14.208  17.217  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.567 -12.952  16.880  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.957 -13.174  18.539  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.755 -17.582  21.506  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.548 -18.795  22.312  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.843 -19.615  22.517  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.783 -20.830  22.711  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.913 -18.402  23.658  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.479 -17.896  23.545  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.770 -18.119  22.570  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.989 -17.226  24.563  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.525 -16.686  21.912  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.855 -19.448  21.782  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.523 -17.636  24.137  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.900 -19.278  24.305  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.561 -17.046  25.377  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -3.039 -16.888  24.508  1.00  0.00           H  
ATOM    804  N   GLU A 142      -9.011 -18.972  22.443  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.334 -19.612  22.510  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.682 -20.406  21.231  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.424 -21.390  21.306  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.385 -18.518  22.784  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.801 -19.053  23.020  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -13.782 -17.906  23.318  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.856 -17.448  24.485  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -14.506 -17.467  22.390  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.977 -17.967  22.343  1.00  0.00           H  
ATOM    814  HA  GLU A 142     -10.341 -20.312  23.345  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -11.083 -17.966  23.674  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.413 -17.823  21.944  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -13.140 -19.590  22.134  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.783 -19.747  23.861  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.124 -20.022  20.074  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.538 -20.508  18.748  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.415 -21.193  17.943  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.702 -21.963  17.029  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.124 -19.327  17.950  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.245 -18.519  18.635  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.670 -17.363  17.731  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.483 -19.338  18.989  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.488 -19.236  20.102  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.320 -21.259  18.861  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.306 -18.641  17.730  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.496 -19.709  17.000  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.879 -18.103  19.574  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.051 -17.757  16.790  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.446 -16.775  18.221  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -11.810 -16.721  17.539  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.192 -18.694  19.511  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -13.934 -19.745  18.084  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.205 -20.147  19.664  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.140 -20.995  18.296  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.000 -21.677  17.690  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.087 -23.218  17.777  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.759 -23.865  16.783  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.706 -21.118  18.309  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.480 -21.544  17.505  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.858 -21.114  18.200  1.00  0.00           S  
ATOM    845  CE  MET A 144      -3.081 -19.379  18.654  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.928 -20.359  19.051  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.005 -21.422  16.630  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.754 -20.029  18.293  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.597 -21.448  19.342  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.522 -22.630  17.418  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.555 -21.124  16.502  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -3.495 -18.827  17.809  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.762 -19.310  19.502  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -2.122 -18.941  18.931  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.582 -23.852  18.863  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.822 -25.304  18.891  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.827 -25.803  17.833  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.764 -26.960  17.413  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -8.336 -25.615  20.302  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -7.877 -24.429  21.147  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.911 -23.274  20.161  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.871 -25.812  18.731  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -9.425 -25.655  20.303  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -7.926 -26.554  20.674  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -8.547 -24.254  21.989  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -6.851 -24.575  21.482  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.916 -22.854  20.138  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -7.193 -22.512  20.468  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.755 -24.937  17.394  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.792 -25.221  16.381  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.222 -25.199  14.953  1.00  0.00           C  
ATOM    872  O   LYS A 146     -10.626 -26.008  14.115  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -11.918 -24.169  16.536  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.360 -24.653  16.301  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -13.594 -25.391  14.979  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.099 -25.608  14.761  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -15.364 -26.372  13.514  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.735 -24.004  17.778  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.204 -26.214  16.559  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.896 -23.767  17.550  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.721 -23.332  15.866  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.644 -25.315  17.120  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.014 -23.781  16.338  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.192 -24.807  14.152  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.095 -26.360  15.012  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.509 -26.146  15.616  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.589 -24.635  14.710  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -15.002 -25.894  12.701  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -14.945 -27.291  13.544  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -16.355 -26.505  13.374  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.262 -24.308  14.681  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -8.783 -23.990  13.326  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.286 -24.266  13.072  1.00  0.00           C  
ATOM    894  O   TYR A 147      -6.832 -24.186  11.927  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.146 -22.532  13.013  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -10.621 -22.197  13.175  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -11.589 -22.884  12.416  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.032 -21.216  14.101  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -12.959 -22.600  12.587  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.401 -20.923  14.267  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.368 -21.610  13.506  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -14.690 -21.329  13.649  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.015 -23.672  15.427  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.313 -24.614  12.606  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -8.557 -21.889  13.666  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -8.861 -22.311  11.983  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.286 -23.636  11.703  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.294 -20.695  14.693  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -13.703 -23.141  12.022  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -12.716 -20.187  14.992  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -14.832 -20.574  14.225  1.00  0.00           H  
ATOM    912  N   ALA A 148      -6.534 -24.658  14.106  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.158 -25.159  14.027  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.915 -26.351  14.999  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.065 -26.250  15.893  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.199 -23.976  14.256  1.00  0.00           C  
ATOM    917  H   ALA A 148      -6.945 -24.620  15.028  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -4.979 -25.541  13.022  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.387 -23.200  13.515  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -4.346 -23.560  15.252  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -3.167 -24.316  14.161  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.663 -27.475  14.883  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -5.450 -28.673  15.697  1.00  0.00           C  
ATOM    924  C   PRO A 149      -4.015 -29.212  15.647  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.265 -29.013  14.685  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -6.423 -29.744  15.184  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -7.499 -28.930  14.486  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -6.686 -27.782  13.899  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.710 -28.425  16.726  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -5.935 -30.386  14.451  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -6.829 -30.340  16.001  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -8.010 -29.509  13.716  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -8.199 -28.549  15.230  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -6.183 -28.129  12.996  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -7.351 -26.943  13.690  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.672 -29.930  16.718  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -2.336 -30.496  17.031  1.00  0.00           C  
ATOM    938  C   LYS A 150      -1.161 -29.500  16.989  1.00  0.00           C  
ATOM    939  O   LYS A 150       0.000 -29.914  16.943  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -2.079 -31.754  16.169  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -3.145 -32.859  16.289  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -3.274 -33.417  17.718  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -4.150 -34.676  17.785  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -5.577 -34.397  17.473  1.00  0.00           N  
ATOM    945  H   LYS A 150      -4.422 -30.061  17.380  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -2.351 -30.800  18.077  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -2.009 -31.455  15.123  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -1.118 -32.190  16.442  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -4.107 -32.473  15.950  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -2.854 -33.671  15.623  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -2.280 -33.682  18.077  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -3.682 -32.658  18.385  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -3.756 -35.417  17.090  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -4.075 -35.090  18.790  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -5.696 -34.054  16.530  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -6.132 -35.236  17.556  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -5.970 -33.716  18.107  1.00  0.00           H  
ATOM    958  N   ALA A 151      -1.458 -28.198  17.015  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.490 -27.113  16.849  1.00  0.00           C  
ATOM    960  C   ALA A 151      -0.916 -25.787  17.532  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.347 -24.728  17.245  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -0.294 -26.937  15.339  1.00  0.00           C  
ATOM    963  H   ALA A 151      -2.437 -27.956  16.966  1.00  0.00           H  
ATOM    964  HA  ALA A 151       0.459 -27.407  17.297  1.00  0.00           H  
ATOM    965  HB1 ALA A 151       0.496 -26.211  15.147  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -0.011 -27.893  14.899  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -1.224 -26.603  14.882  1.00  0.00           H  
ATOM    968  N   ALA A 152      -1.937 -25.821  18.398  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.484 -24.643  19.070  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.591 -24.122  20.223  1.00  0.00           C  
ATOM    971  O   ALA A 152      -0.674 -24.801  20.692  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.899 -24.980  19.558  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.341 -26.717  18.629  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.563 -23.847  18.330  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.503 -25.313  18.714  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.862 -25.770  20.308  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -4.370 -24.097  19.991  1.00  0.00           H  
ATOM    978  N   SER A 153      -1.909 -22.922  20.720  1.00  0.00           N  
ATOM    979  CA  SER A 153      -1.240 -22.247  21.848  1.00  0.00           C  
ATOM    980  C   SER A 153      -1.496 -22.869  23.235  1.00  0.00           C  
ATOM    981  O   SER A 153      -0.918 -22.419  24.228  1.00  0.00           O  
ATOM    982  CB  SER A 153      -1.662 -20.769  21.872  1.00  0.00           C  
ATOM    983  OG  SER A 153      -3.072 -20.653  21.952  1.00  0.00           O  
ATOM    984  H   SER A 153      -2.663 -22.412  20.282  1.00  0.00           H  
ATOM    985  HA  SER A 153      -0.165 -22.279  21.669  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -1.204 -20.261  22.721  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -1.317 -20.287  20.957  1.00  0.00           H  
ATOM    988  HG  SER A 153      -3.277 -19.727  22.097  1.00  0.00           H  
ATOM    989  N   ALA A 154      -2.369 -23.878  23.333  1.00  0.00           N  
ATOM    990  CA  ALA A 154      -2.766 -24.524  24.586  1.00  0.00           C  
ATOM    991  C   ALA A 154      -1.589 -25.154  25.361  1.00  0.00           C  
ATOM    992  O   ALA A 154      -0.657 -25.720  24.776  1.00  0.00           O  
ATOM    993  CB  ALA A 154      -3.837 -25.574  24.263  1.00  0.00           C  
ATOM    994  H   ALA A 154      -2.811 -24.202  22.484  1.00  0.00           H  
ATOM    995  HA  ALA A 154      -3.221 -23.766  25.223  1.00  0.00           H  
ATOM    996  HB1 ALA A 154      -3.418 -26.346  23.618  1.00  0.00           H  
ATOM    997  HB2 ALA A 154      -4.187 -26.045  25.182  1.00  0.00           H  
ATOM    998  HB3 ALA A 154      -4.686 -25.106  23.765  1.00  0.00           H  
ATOM    999  N   ARG A 155      -1.668 -25.116  26.702  1.00  0.00           N  
ATOM   1000  CA  ARG A 155      -0.663 -25.688  27.625  1.00  0.00           C  
ATOM   1001  C   ARG A 155      -0.482 -27.209  27.533  1.00  0.00           C  
ATOM   1002  O   ARG A 155       0.519 -27.749  28.004  1.00  0.00           O  
ATOM   1003  CB  ARG A 155      -0.961 -25.253  29.067  1.00  0.00           C  
ATOM   1004  CG  ARG A 155      -2.256 -25.839  29.658  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -2.538 -25.300  31.071  1.00  0.00           C  
ATOM   1006  NE  ARG A 155      -1.498 -25.693  32.049  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155      -1.397 -26.841  32.699  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155      -2.253 -27.814  32.549  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155      -0.413 -27.033  33.530  1.00  0.00           N  
ATOM   1010  H   ARG A 155      -2.457 -24.632  27.104  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       0.306 -25.267  27.356  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -0.120 -25.561  29.688  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155      -1.018 -24.165  29.092  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155      -3.097 -25.571  29.019  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155      -2.190 -26.927  29.695  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -2.592 -24.212  31.026  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155      -3.512 -25.660  31.402  1.00  0.00           H  
ATOM   1018  HE  ARG A 155      -0.790 -25.004  32.259  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -3.042 -27.699  31.929  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      -2.146 -28.673  33.070  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       0.273 -26.308  33.677  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      -0.337 -27.907  34.030  1.00  0.00           H  
ATOM   1023  N   THR A 156      -1.427 -27.898  26.895  1.00  0.00           N  
ATOM   1024  CA  THR A 156      -1.327 -29.317  26.511  1.00  0.00           C  
ATOM   1025  C   THR A 156      -0.260 -29.587  25.433  1.00  0.00           C  
ATOM   1026  O   THR A 156       0.064 -30.751  25.175  1.00  0.00           O  
ATOM   1027  CB  THR A 156      -2.682 -29.843  26.014  1.00  0.00           C  
ATOM   1028  OG1 THR A 156      -3.199 -29.008  24.997  1.00  0.00           O  
ATOM   1029  CG2 THR A 156      -3.714 -29.889  27.144  1.00  0.00           C  
ATOM   1030  H   THR A 156      -2.227 -27.389  26.545  1.00  0.00           H  
ATOM   1031  HA  THR A 156      -1.040 -29.892  27.392  1.00  0.00           H  
ATOM   1032  HB  THR A 156      -2.556 -30.851  25.618  1.00  0.00           H  
ATOM   1033  HG1 THR A 156      -3.998 -29.427  24.671  1.00  0.00           H  
ATOM   1034 HG21 THR A 156      -3.900 -28.889  27.533  1.00  0.00           H  
ATOM   1035 HG22 THR A 156      -4.647 -30.309  26.768  1.00  0.00           H  
ATOM   1036 HG23 THR A 156      -3.344 -30.520  27.951  1.00  0.00           H  
ATOM   1037  N   ASP A 157       0.318 -28.541  24.826  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       1.303 -28.644  23.735  1.00  0.00           C  
ATOM   1039  C   ASP A 157       2.517 -27.690  23.868  1.00  0.00           C  
ATOM   1040  O   ASP A 157       3.500 -27.844  23.135  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       0.574 -28.429  22.396  1.00  0.00           C  
ATOM   1042  CG  ASP A 157       1.423 -28.846  21.181  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       1.809 -30.038  21.092  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157       1.660 -28.009  20.277  1.00  0.00           O  
ATOM   1045  H   ASP A 157      -0.039 -27.623  25.051  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       1.715 -29.654  23.729  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -0.343 -29.017  22.380  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       0.288 -27.381  22.307  1.00  0.00           H  
ATOM   1049  N   LEU A 158       2.485 -26.742  24.821  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       3.539 -25.747  25.100  1.00  0.00           C  
ATOM   1051  C   LEU A 158       3.847 -25.656  26.609  1.00  0.00           C  
ATOM   1052  O   LEU A 158       4.977 -26.031  26.999  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       3.128 -24.373  24.515  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       3.002 -24.284  22.981  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       2.521 -22.885  22.604  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       4.338 -24.516  22.270  1.00  0.00           C  
ATOM   1057  H   LEU A 158       1.654 -26.695  25.393  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       4.468 -26.066  24.628  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       2.170 -24.090  24.949  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       3.859 -23.633  24.840  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       2.270 -25.009  22.625  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       3.265 -22.142  22.893  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       2.359 -22.828  21.528  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       1.588 -22.667  23.123  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       5.085 -23.808  22.630  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       4.692 -25.528  22.462  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       4.204 -24.393  21.195  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  94       9.165 -28.030   0.800  1.00  0.00           N  
ATOM      2  CA  MET A  94       9.171 -26.540   0.784  1.00  0.00           C  
ATOM      3  C   MET A  94       9.048 -26.012  -0.648  1.00  0.00           C  
ATOM      4  O   MET A  94       9.538 -26.636  -1.595  1.00  0.00           O  
ATOM      5  CB  MET A  94      10.426 -25.952   1.461  1.00  0.00           C  
ATOM      6  CG  MET A  94      10.475 -26.200   2.977  1.00  0.00           C  
ATOM      7  SD  MET A  94       9.075 -25.512   3.910  1.00  0.00           S  
ATOM      8  CE  MET A  94       9.555 -26.004   5.590  1.00  0.00           C  
ATOM      9  H1  MET A  94       9.960 -28.391   0.293  1.00  0.00           H  
ATOM     10  HA  MET A  94       8.294 -26.192   1.328  1.00  0.00           H  
ATOM     11  HB2 MET A  94      11.323 -26.373   1.007  1.00  0.00           H  
ATOM     12  HB3 MET A  94      10.443 -24.874   1.302  1.00  0.00           H  
ATOM     13  HG2 MET A  94      10.526 -27.272   3.165  1.00  0.00           H  
ATOM     14  HG3 MET A  94      11.391 -25.756   3.368  1.00  0.00           H  
ATOM     15  HE1 MET A  94       8.810 -25.648   6.301  1.00  0.00           H  
ATOM     16  HE2 MET A  94       9.621 -27.089   5.654  1.00  0.00           H  
ATOM     17  HE3 MET A  94      10.524 -25.569   5.838  1.00  0.00           H  
ATOM     18  N   GLY A  95       8.386 -24.860  -0.824  1.00  0.00           N  
ATOM     19  CA  GLY A  95       8.152 -24.230  -2.135  1.00  0.00           C  
ATOM     20  C   GLY A  95       7.409 -22.886  -2.049  1.00  0.00           C  
ATOM     21  O   GLY A  95       7.162 -22.361  -0.957  1.00  0.00           O  
ATOM     22  H   GLY A  95       8.021 -24.382  -0.014  1.00  0.00           H  
ATOM     23  HA2 GLY A  95       9.107 -24.060  -2.633  1.00  0.00           H  
ATOM     24  HA3 GLY A  95       7.564 -24.901  -2.760  1.00  0.00           H  
ATOM     25  N   LYS A  96       7.042 -22.342  -3.217  1.00  0.00           N  
ATOM     26  CA  LYS A  96       6.360 -21.036  -3.396  1.00  0.00           C  
ATOM     27  C   LYS A  96       5.128 -21.095  -4.321  1.00  0.00           C  
ATOM     28  O   LYS A  96       4.672 -20.068  -4.831  1.00  0.00           O  
ATOM     29  CB  LYS A  96       7.400 -19.977  -3.820  1.00  0.00           C  
ATOM     30  CG  LYS A  96       8.027 -20.220  -5.201  1.00  0.00           C  
ATOM     31  CD  LYS A  96       9.086 -19.156  -5.517  1.00  0.00           C  
ATOM     32  CE  LYS A  96       9.699 -19.413  -6.896  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      10.743 -18.407  -7.230  1.00  0.00           N  
ATOM     34  H   LYS A  96       7.318 -22.840  -4.051  1.00  0.00           H  
ATOM     35  HA  LYS A  96       5.963 -20.724  -2.431  1.00  0.00           H  
ATOM     36  HB2 LYS A  96       6.927 -18.995  -3.818  1.00  0.00           H  
ATOM     37  HB3 LYS A  96       8.196 -19.961  -3.076  1.00  0.00           H  
ATOM     38  HG2 LYS A  96       8.501 -21.201  -5.225  1.00  0.00           H  
ATOM     39  HG3 LYS A  96       7.247 -20.185  -5.962  1.00  0.00           H  
ATOM     40  HD2 LYS A  96       8.619 -18.171  -5.506  1.00  0.00           H  
ATOM     41  HD3 LYS A  96       9.872 -19.185  -4.762  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      10.134 -20.414  -6.912  1.00  0.00           H  
ATOM     43  HE3 LYS A  96       8.904 -19.381  -7.639  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      11.132 -18.582  -8.145  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      10.369 -17.469  -7.235  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      11.504 -18.434  -6.567  1.00  0.00           H  
ATOM     47  N   TYR A  97       4.583 -22.299  -4.521  1.00  0.00           N  
ATOM     48  CA  TYR A  97       3.467 -22.614  -5.431  1.00  0.00           C  
ATOM     49  C   TYR A  97       2.360 -23.442  -4.736  1.00  0.00           C  
ATOM     50  O   TYR A  97       1.577 -24.134  -5.393  1.00  0.00           O  
ATOM     51  CB  TYR A  97       4.025 -23.325  -6.676  1.00  0.00           C  
ATOM     52  CG  TYR A  97       5.066 -22.541  -7.453  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       4.674 -21.428  -8.220  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       6.422 -22.926  -7.418  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       5.632 -20.701  -8.960  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       7.380 -22.206  -8.159  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       6.987 -21.097  -8.936  1.00  0.00           C  
ATOM     58  OH  TYR A  97       7.916 -20.413  -9.652  1.00  0.00           O  
ATOM     59  H   TYR A  97       5.019 -23.075  -4.043  1.00  0.00           H  
ATOM     60  HA  TYR A  97       2.992 -21.686  -5.752  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       4.453 -24.281  -6.373  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       3.201 -23.542  -7.357  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       3.638 -21.127  -8.248  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       6.729 -23.781  -6.835  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       5.323 -19.851  -9.548  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       8.419 -22.502  -8.142  1.00  0.00           H  
ATOM     67  HH  TYR A  97       7.516 -19.703 -10.162  1.00  0.00           H  
ATOM     68  N   ASP A  98       2.293 -23.384  -3.404  1.00  0.00           N  
ATOM     69  CA  ASP A  98       1.352 -24.135  -2.558  1.00  0.00           C  
ATOM     70  C   ASP A  98       0.900 -23.302  -1.335  1.00  0.00           C  
ATOM     71  O   ASP A  98       1.510 -22.278  -1.007  1.00  0.00           O  
ATOM     72  CB  ASP A  98       2.032 -25.455  -2.138  1.00  0.00           C  
ATOM     73  CG  ASP A  98       1.105 -26.440  -1.405  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      -0.121 -26.446  -1.673  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       1.607 -27.225  -0.566  1.00  0.00           O  
ATOM     76  H   ASP A  98       2.920 -22.753  -2.927  1.00  0.00           H  
ATOM     77  HA  ASP A  98       0.458 -24.379  -3.133  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       2.413 -25.954  -3.028  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       2.883 -25.219  -1.500  1.00  0.00           H  
ATOM     80  N   LYS A  99      -0.181 -23.729  -0.670  1.00  0.00           N  
ATOM     81  CA  LYS A  99      -0.820 -23.042   0.473  1.00  0.00           C  
ATOM     82  C   LYS A  99       0.062 -22.984   1.733  1.00  0.00           C  
ATOM     83  O   LYS A  99       0.977 -23.790   1.919  1.00  0.00           O  
ATOM     84  CB  LYS A  99      -2.164 -23.729   0.796  1.00  0.00           C  
ATOM     85  CG  LYS A  99      -3.175 -23.781  -0.365  1.00  0.00           C  
ATOM     86  CD  LYS A  99      -3.592 -22.399  -0.889  1.00  0.00           C  
ATOM     87  CE  LYS A  99      -4.678 -22.549  -1.962  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      -5.126 -21.225  -2.474  1.00  0.00           N  
ATOM     89  H   LYS A  99      -0.579 -24.607  -0.973  1.00  0.00           H  
ATOM     90  HA  LYS A  99      -1.014 -22.007   0.194  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      -1.963 -24.749   1.124  1.00  0.00           H  
ATOM     92  HB3 LYS A  99      -2.638 -23.208   1.627  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      -2.759 -24.362  -1.188  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      -4.067 -24.298  -0.010  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      -3.976 -21.803  -0.061  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      -2.728 -21.898  -1.326  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      -4.283 -23.147  -2.782  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      -5.523 -23.090  -1.537  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      -5.828 -21.327  -3.194  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      -5.525 -20.663  -1.736  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      -4.359 -20.705  -2.877  1.00  0.00           H  
ATOM    102  N   GLN A 100      -0.266 -22.045   2.624  1.00  0.00           N  
ATOM    103  CA  GLN A 100       0.369 -21.811   3.930  1.00  0.00           C  
ATOM    104  C   GLN A 100      -0.630 -21.210   4.948  1.00  0.00           C  
ATOM    105  O   GLN A 100      -1.764 -20.867   4.589  1.00  0.00           O  
ATOM    106  CB  GLN A 100       1.624 -20.923   3.764  1.00  0.00           C  
ATOM    107  CG  GLN A 100       1.389 -19.487   3.253  1.00  0.00           C  
ATOM    108  CD  GLN A 100       1.027 -19.418   1.770  1.00  0.00           C  
ATOM    109  OE1 GLN A 100      -0.120 -19.226   1.384  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       1.987 -19.576   0.883  1.00  0.00           N  
ATOM    111  H   GLN A 100      -1.045 -21.446   2.391  1.00  0.00           H  
ATOM    112  HA  GLN A 100       0.693 -22.768   4.339  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       2.121 -20.857   4.732  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       2.322 -21.423   3.092  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       0.606 -19.004   3.840  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       2.305 -18.918   3.408  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       2.934 -19.756   1.184  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       1.736 -19.605  -0.095  1.00  0.00           H  
ATOM    119  N   ILE A 101      -0.212 -21.064   6.210  1.00  0.00           N  
ATOM    120  CA  ILE A 101      -1.028 -20.504   7.308  1.00  0.00           C  
ATOM    121  C   ILE A 101      -0.164 -19.687   8.285  1.00  0.00           C  
ATOM    122  O   ILE A 101       0.922 -20.113   8.681  1.00  0.00           O  
ATOM    123  CB  ILE A 101      -1.822 -21.641   8.000  1.00  0.00           C  
ATOM    124  CG1 ILE A 101      -2.869 -21.056   8.970  1.00  0.00           C  
ATOM    125  CG2 ILE A 101      -0.924 -22.681   8.700  1.00  0.00           C  
ATOM    126  CD1 ILE A 101      -3.884 -22.097   9.464  1.00  0.00           C  
ATOM    127  H   ILE A 101       0.729 -21.348   6.442  1.00  0.00           H  
ATOM    128  HA  ILE A 101      -1.752 -19.816   6.871  1.00  0.00           H  
ATOM    129  HB  ILE A 101      -2.369 -22.162   7.213  1.00  0.00           H  
ATOM    130 HG12 ILE A 101      -2.362 -20.625   9.834  1.00  0.00           H  
ATOM    131 HG13 ILE A 101      -3.420 -20.263   8.463  1.00  0.00           H  
ATOM    132 HG21 ILE A 101      -0.467 -22.254   9.594  1.00  0.00           H  
ATOM    133 HG22 ILE A 101      -1.513 -23.553   8.984  1.00  0.00           H  
ATOM    134 HG23 ILE A 101      -0.141 -23.025   8.024  1.00  0.00           H  
ATOM    135 HD11 ILE A 101      -3.393 -22.841  10.091  1.00  0.00           H  
ATOM    136 HD12 ILE A 101      -4.659 -21.600  10.047  1.00  0.00           H  
ATOM    137 HD13 ILE A 101      -4.352 -22.591   8.613  1.00  0.00           H  
ATOM    138  N   ASP A 102      -0.642 -18.502   8.680  1.00  0.00           N  
ATOM    139  CA  ASP A 102       0.125 -17.546   9.504  1.00  0.00           C  
ATOM    140  C   ASP A 102       0.453 -18.080  10.912  1.00  0.00           C  
ATOM    141  O   ASP A 102       1.544 -17.842  11.436  1.00  0.00           O  
ATOM    142  CB  ASP A 102      -0.656 -16.230   9.600  1.00  0.00           C  
ATOM    143  CG  ASP A 102       0.157 -15.134  10.309  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       1.118 -14.609   9.698  1.00  0.00           O  
ATOM    145  OD2 ASP A 102      -0.182 -14.778  11.463  1.00  0.00           O  
ATOM    146  H   ASP A 102      -1.534 -18.197   8.315  1.00  0.00           H  
ATOM    147  HA  ASP A 102       1.071 -17.341   9.004  1.00  0.00           H  
ATOM    148  HB2 ASP A 102      -0.900 -15.884   8.595  1.00  0.00           H  
ATOM    149  HB3 ASP A 102      -1.589 -16.401  10.134  1.00  0.00           H  
ATOM    150  N   LEU A 103      -0.455 -18.876  11.496  1.00  0.00           N  
ATOM    151  CA  LEU A 103      -0.291 -19.531  12.802  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.901 -20.515  12.850  1.00  0.00           C  
ATOM    153  O   LEU A 103       1.323 -20.915  13.935  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.608 -20.212  13.238  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.872 -19.344  13.441  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -2.598 -18.075  14.242  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -3.590 -18.936  12.154  1.00  0.00           C  
ATOM    158  H   LEU A 103      -1.325 -19.032  11.008  1.00  0.00           H  
ATOM    159  HA  LEU A 103      -0.063 -18.748  13.525  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.850 -21.015  12.542  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.406 -20.681  14.202  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -3.577 -19.945  14.014  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -1.978 -17.379  13.676  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.542 -17.585  14.482  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -2.093 -18.340  15.170  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -3.002 -18.217  11.584  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -3.797 -19.820  11.551  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -4.539 -18.467  12.411  1.00  0.00           H  
ATOM    169  N   SER A 104       1.483 -20.880  11.698  1.00  0.00           N  
ATOM    170  CA  SER A 104       2.733 -21.653  11.608  1.00  0.00           C  
ATOM    171  C   SER A 104       3.969 -20.904  12.148  1.00  0.00           C  
ATOM    172  O   SER A 104       4.922 -21.543  12.605  1.00  0.00           O  
ATOM    173  CB  SER A 104       2.964 -22.081  10.153  1.00  0.00           C  
ATOM    174  OG  SER A 104       3.887 -23.158  10.091  1.00  0.00           O  
ATOM    175  H   SER A 104       1.099 -20.515  10.838  1.00  0.00           H  
ATOM    176  HA  SER A 104       2.613 -22.557  12.204  1.00  0.00           H  
ATOM    177  HB2 SER A 104       2.021 -22.418   9.721  1.00  0.00           H  
ATOM    178  HB3 SER A 104       3.334 -21.236   9.574  1.00  0.00           H  
ATOM    179  HG  SER A 104       4.064 -23.342   9.165  1.00  0.00           H  
ATOM    180  N   THR A 105       3.950 -19.562  12.142  1.00  0.00           N  
ATOM    181  CA  THR A 105       5.094 -18.691  12.499  1.00  0.00           C  
ATOM    182  C   THR A 105       4.713 -17.472  13.363  1.00  0.00           C  
ATOM    183  O   THR A 105       5.547 -16.596  13.614  1.00  0.00           O  
ATOM    184  CB  THR A 105       5.856 -18.227  11.238  1.00  0.00           C  
ATOM    185  OG1 THR A 105       4.993 -17.603  10.303  1.00  0.00           O  
ATOM    186  CG2 THR A 105       6.543 -19.385  10.506  1.00  0.00           C  
ATOM    187  H   THR A 105       3.146 -19.111  11.730  1.00  0.00           H  
ATOM    188  HA  THR A 105       5.793 -19.265  13.108  1.00  0.00           H  
ATOM    189  HB  THR A 105       6.633 -17.519  11.525  1.00  0.00           H  
ATOM    190  HG1 THR A 105       4.770 -16.734  10.644  1.00  0.00           H  
ATOM    191 HG21 THR A 105       7.149 -18.988   9.691  1.00  0.00           H  
ATOM    192 HG22 THR A 105       7.195 -19.922  11.194  1.00  0.00           H  
ATOM    193 HG23 THR A 105       5.802 -20.073  10.101  1.00  0.00           H  
ATOM    194  N   VAL A 106       3.456 -17.389  13.815  1.00  0.00           N  
ATOM    195  CA  VAL A 106       2.895 -16.286  14.621  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.592 -16.095  15.982  1.00  0.00           C  
ATOM    197  O   VAL A 106       4.139 -17.036  16.568  1.00  0.00           O  
ATOM    198  CB  VAL A 106       1.373 -16.505  14.792  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.033 -17.639  15.770  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       0.612 -15.250  15.228  1.00  0.00           C  
ATOM    201  H   VAL A 106       2.825 -18.132  13.549  1.00  0.00           H  
ATOM    202  HA  VAL A 106       3.029 -15.365  14.052  1.00  0.00           H  
ATOM    203  HB  VAL A 106       0.971 -16.781  13.817  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.561 -18.550  15.486  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.304 -17.359  16.787  1.00  0.00           H  
ATOM    206 HG13 VAL A 106      -0.038 -17.835  15.746  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       0.829 -14.433  14.540  1.00  0.00           H  
ATOM    208 HG22 VAL A 106      -0.458 -15.454  15.200  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       0.886 -14.957  16.243  1.00  0.00           H  
ATOM    210  N   ASP A 107       3.520 -14.873  16.519  1.00  0.00           N  
ATOM    211  CA  ASP A 107       3.922 -14.519  17.888  1.00  0.00           C  
ATOM    212  C   ASP A 107       2.959 -13.460  18.455  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.171 -12.255  18.303  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.392 -14.063  17.908  1.00  0.00           C  
ATOM    215  CG  ASP A 107       5.921 -13.822  19.334  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       5.318 -14.336  20.311  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       6.965 -13.144  19.484  1.00  0.00           O  
ATOM    218  H   ASP A 107       3.096 -14.143  15.965  1.00  0.00           H  
ATOM    219  HA  ASP A 107       3.839 -15.405  18.519  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.005 -14.836  17.443  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.504 -13.152  17.318  1.00  0.00           H  
ATOM    222  N   LEU A 108       1.852 -13.909  19.056  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.693 -13.081  19.436  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.009 -11.826  20.279  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.306 -10.820  20.165  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.353 -13.960  20.156  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.873 -15.168  19.348  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.820 -16.001  20.209  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.625 -14.753  18.086  1.00  0.00           C  
ATOM    230  H   LEU A 108       1.761 -14.909  19.162  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.244 -12.709  18.515  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.093 -14.322  21.083  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.208 -13.339  20.424  1.00  0.00           H  
ATOM    234  HG  LEU A 108      -0.035 -15.807  19.069  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.109 -16.899  19.663  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.323 -16.298  21.132  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -2.714 -15.431  20.457  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -0.990 -14.157  17.430  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.931 -15.643  17.537  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -2.504 -14.169  18.359  1.00  0.00           H  
ATOM    241  N   LYS A 109       2.075 -11.846  21.096  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.537 -10.670  21.864  1.00  0.00           C  
ATOM    243  C   LYS A 109       3.166  -9.571  20.987  1.00  0.00           C  
ATOM    244  O   LYS A 109       3.032  -8.388  21.301  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.475 -11.110  23.005  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.893 -11.504  22.547  1.00  0.00           C  
ATOM    247  CD  LYS A 109       5.734 -12.121  23.678  1.00  0.00           C  
ATOM    248  CE  LYS A 109       5.327 -13.559  24.033  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       5.838 -14.550  23.047  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.596 -12.710  21.150  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.659 -10.221  22.331  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.569 -10.288  23.716  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.007 -11.946  23.524  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.830 -12.207  21.717  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       5.410 -10.613  22.192  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       6.784 -12.109  23.385  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       5.629 -11.501  24.568  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       5.735 -13.792  25.016  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       4.242 -13.618  24.106  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       6.849 -14.555  23.021  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       5.539 -15.487  23.276  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       5.522 -14.356  22.108  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.819  -9.960  19.884  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.515  -9.079  18.927  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.555  -8.439  17.917  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.754  -7.287  17.526  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.600  -9.918  18.225  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.521  -9.082  17.320  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.612  -9.920  16.644  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.621 -10.494  17.655  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.700 -11.257  16.976  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.804 -10.949  19.677  1.00  0.00           H  
ATOM    273  HA  LYS A 110       5.003  -8.271  19.473  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.205 -10.400  18.992  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.125 -10.690  17.619  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       5.925  -8.623  16.533  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.991  -8.292  17.906  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       7.149 -10.736  16.089  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       8.148  -9.282  15.939  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       9.046  -9.671  18.229  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.093 -11.150  18.347  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110       9.330 -12.031  16.443  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.225 -10.664  16.348  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.354 -11.640  17.643  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.516  -9.170  17.506  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.451  -8.687  16.617  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.729  -7.444  17.187  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.523  -7.329  18.398  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.437  -9.827  16.369  1.00  0.00           C  
ATOM    290  CG  LEU A 111       0.723 -10.681  15.119  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       1.986 -11.532  15.238  1.00  0.00           C  
ATOM    292  CD2 LEU A 111      -0.452 -11.625  14.879  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.458 -10.121  17.841  1.00  0.00           H  
ATOM    294  HA  LEU A 111       1.896  -8.398  15.665  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.377 -10.472  17.245  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.548  -9.377  16.241  1.00  0.00           H  
ATOM    297  HG  LEU A 111       0.826 -10.025  14.255  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       1.881 -12.224  16.072  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       2.136 -12.103  14.321  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       2.858 -10.897  15.397  1.00  0.00           H  
ATOM    301 HD21 LEU A 111      -0.293 -12.178  13.952  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -0.551 -12.325  15.708  1.00  0.00           H  
ATOM    303 HD23 LEU A 111      -1.378 -11.058  14.780  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.312  -6.534  16.298  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.576  -5.394  16.617  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.019  -5.867  16.798  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.389  -6.932  16.307  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.533  -4.338  15.494  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.879  -3.866  15.107  1.00  0.00           C  
ATOM    310  CD  ARG A 112       0.829  -2.764  14.038  1.00  0.00           C  
ATOM    311  NE  ARG A 112       0.257  -3.241  12.760  1.00  0.00           N  
ATOM    312  CZ  ARG A 112      -0.043  -2.507  11.704  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       0.156  -1.216  11.675  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -0.563  -3.063  10.652  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.529  -6.701  15.325  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.251  -4.935  17.550  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -1.029  -4.741  14.610  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.100  -3.465  15.814  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.378  -3.475  15.992  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.466  -4.699  14.720  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       0.238  -1.934  14.423  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       1.843  -2.408  13.865  1.00  0.00           H  
ATOM    323  HE  ARG A 112       0.094  -4.233  12.662  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       0.589  -0.766  12.468  1.00  0.00           H  
ATOM    325 HH12 ARG A 112      -0.056  -0.683  10.843  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -0.720  -4.061  10.649  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -0.791  -2.517   9.834  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.880  -5.019  17.367  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.344  -5.241  17.407  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.902  -5.510  16.000  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.678  -6.443  15.812  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.071  -4.044  18.060  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.590  -4.243  18.107  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.605  -3.827  19.505  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.511  -4.152  17.733  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.544  -6.129  18.006  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.857  -3.140  17.490  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.824  -5.180  18.613  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.060  -3.420  18.643  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.000  -4.273  17.097  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -3.535  -3.619  19.536  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -5.124  -2.973  19.938  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -4.819  -4.720  20.093  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.437  -4.754  14.991  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.809  -4.915  13.569  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.465  -6.292  12.992  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.217  -6.823  12.176  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.130  -3.817  12.729  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.630  -2.408  13.092  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -3.983  -1.335  12.205  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -4.533   0.051  12.575  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -3.944   1.125  11.736  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.806  -4.003  15.232  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.888  -4.802  13.467  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -3.050  -3.867  12.866  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -4.347  -4.002  11.676  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -5.712  -2.375  12.963  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -4.394  -2.187  14.133  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -2.902  -1.350  12.350  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -4.208  -1.556  11.162  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -5.617   0.044  12.456  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -4.311   0.241  13.625  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -4.138   0.973  10.757  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -4.324   2.028  11.984  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -2.943   1.183  11.851  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.349  -6.886  13.426  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.942  -8.232  13.001  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.719  -9.326  13.749  1.00  0.00           C  
ATOM    369  O   GLU A 115      -4.153 -10.303  13.140  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.434  -8.438  13.204  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.521  -7.352  12.615  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.830  -7.014  11.144  1.00  0.00           C  
ATOM    373  OE1 GLU A 115      -0.917  -7.939  10.300  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.952  -5.805  10.828  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.802  -6.416  14.133  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -3.157  -8.356  11.939  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.234  -8.490  14.275  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -1.155  -9.398  12.770  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.613  -6.456  13.230  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.512  -7.691  12.698  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.964  -9.152  15.058  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.769 -10.087  15.859  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.239 -10.124  15.400  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.815 -11.208  15.287  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.661  -9.736  17.354  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.250  -9.834  17.958  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.275  -9.322  19.395  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.719 -11.264  17.994  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.573  -8.339  15.513  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.377 -11.093  15.711  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.040  -8.725  17.507  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.299 -10.429  17.902  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.557  -9.219  17.385  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -2.285  -9.434  19.836  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -3.558  -8.270  19.403  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -3.995  -9.893  19.981  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.673 -11.679  16.987  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -1.715 -11.267  18.418  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -3.367 -11.882  18.617  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.825  -8.973  15.031  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.137  -8.886  14.362  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.194  -9.733  13.083  1.00  0.00           C  
ATOM    403  O   LYS A 117      -9.192 -10.415  12.846  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.456  -7.414  14.032  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.980  -6.623  15.238  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.116  -5.135  14.884  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -9.783  -4.369  16.032  1.00  0.00           C  
ATOM    408  NZ  LYS A 117      -9.892  -2.913  15.734  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.332  -8.112  15.221  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.908  -9.272  15.029  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.565  -6.930  13.632  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.225  -7.379  13.259  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.957  -7.020  15.516  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.301  -6.733  16.084  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.125  -4.727  14.687  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.728  -5.031  13.988  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.773  -4.792  16.200  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.200  -4.521  16.940  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117      -8.988  -2.485  15.593  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -10.443  -2.752  14.904  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -10.339  -2.422  16.495  1.00  0.00           H  
ATOM    422  N   LYS A 118      -7.128  -9.744  12.270  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -7.091 -10.514  11.014  1.00  0.00           C  
ATOM    424  C   LYS A 118      -7.121 -12.034  11.230  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.774 -12.752  10.474  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.889 -10.081  10.152  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -5.822 -10.776   8.779  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -7.145 -10.671   8.007  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -7.034 -11.290   6.609  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -8.267 -11.039   5.812  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.342  -9.157  12.507  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -8.005 -10.261  10.478  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.955  -9.006   9.986  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.960 -10.290  10.682  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -5.026 -10.310   8.196  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -5.573 -11.829   8.914  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -7.917 -11.201   8.565  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -7.430  -9.622   7.932  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -6.169 -10.872   6.095  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -6.876 -12.363   6.718  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -9.100 -11.290   6.323  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -8.354 -10.060   5.577  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -8.260 -11.558   4.946  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.498 -12.534  12.296  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.581 -13.949  12.699  1.00  0.00           C  
ATOM    446  C   ILE A 119      -8.043 -14.366  12.961  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.409 -15.514  12.714  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.648 -14.218  13.909  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -4.183 -13.932  13.500  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.787 -15.665  14.418  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -3.141 -14.096  14.614  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.989 -11.898  12.893  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -6.231 -14.562  11.868  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.930 -13.553  14.724  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.912 -14.582  12.668  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -4.099 -12.903  13.150  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -5.139 -15.839  15.276  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -6.807 -15.853  14.751  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -5.537 -16.370  13.625  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.163 -13.812  14.225  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.388 -13.443  15.450  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.076 -15.132  14.951  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.904 -13.424  13.372  1.00  0.00           N  
ATOM    464  CA  LEU A 120     -10.319 -13.691  13.648  1.00  0.00           C  
ATOM    465  C   LEU A 120     -11.171 -13.574  12.375  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.999 -14.445  12.112  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.834 -12.750  14.753  1.00  0.00           C  
ATOM    468  CG  LEU A 120     -10.100 -12.841  16.104  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.896 -12.071  17.158  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.934 -14.280  16.593  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.592 -12.463  13.367  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.426 -14.716  14.003  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.794 -11.719  14.402  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.884 -12.985  14.923  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -9.112 -12.387  16.020  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -11.038 -11.042  16.826  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -11.870 -12.538  17.304  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -10.350 -12.068  18.101  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.561 -14.284  17.617  1.00  0.00           H  
ATOM    480 HD22 LEU A 120     -10.889 -14.805  16.558  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.209 -14.788  15.958  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.916 -12.555  11.546  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.548 -12.397  10.227  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.324 -13.618   9.309  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.237 -14.023   8.587  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -11.020 -11.110   9.583  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.510 -10.934   8.135  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.673 -10.507   7.935  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.716 -11.184   7.195  1.00  0.00           O  
ATOM    490  H   ASP A 121     -10.260 -11.850  11.849  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.623 -12.287  10.364  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.339 -10.256  10.180  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.930 -11.132   9.590  1.00  0.00           H  
ATOM    494  N   ASP A 122     -10.145 -14.252   9.379  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.832 -15.504   8.676  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.717 -16.705   9.090  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.855 -17.668   8.328  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.351 -15.835   8.892  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.857 -16.939   7.940  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.866 -16.716   6.705  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.420 -18.014   8.420  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.425 -13.848   9.959  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.992 -15.336   7.611  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.761 -14.935   8.716  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -8.198 -16.133   9.929  1.00  0.00           H  
ATOM    506  N   TRP A 123     -11.355 -16.634  10.265  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -12.232 -17.665  10.842  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.716 -17.242  10.912  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.558 -18.020  11.372  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.716 -18.041  12.238  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.297 -18.515  12.357  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.569 -19.154  11.409  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.424 -18.425  13.529  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -8.315 -19.454  11.905  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.175 -19.044  13.214  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.572 -17.896  14.833  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.126 -19.138  14.145  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.526 -17.987  15.771  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.311 -18.611  15.434  1.00  0.00           C  
ATOM    520  H   TRP A 123     -11.165 -15.823  10.836  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -12.191 -18.559  10.221  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.842 -17.181  12.895  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.354 -18.833  12.631  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.920 -19.395  10.417  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.602 -19.915  11.358  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.497 -17.413  15.105  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.196 -19.613  13.870  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.652 -17.566  16.758  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.509 -18.662  16.155  1.00  0.00           H  
ATOM    530  N   GLY A 124     -14.061 -16.030  10.453  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -15.430 -15.497  10.466  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.841 -14.812  11.782  1.00  0.00           C  
ATOM    533  O   GLY A 124     -17.034 -14.694  12.068  1.00  0.00           O  
ATOM    534  H   GLY A 124     -13.329 -15.443  10.080  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -15.508 -14.756   9.670  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -16.140 -16.295  10.253  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.874 -14.359  12.584  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -15.060 -13.698  13.887  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.549 -12.238  13.863  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.714 -11.865  13.034  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -14.311 -14.506  14.968  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.997 -15.814  15.377  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -16.232 -15.552  16.261  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.060 -15.257  17.471  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -17.381 -15.624  15.760  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.921 -14.470  12.268  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -16.117 -13.665  14.152  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -13.313 -14.745  14.600  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.187 -13.891  15.860  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -15.265 -16.386  14.488  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -14.277 -16.413  15.935  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.034 -11.404  14.793  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.718  -9.954  14.851  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.447  -9.408  16.262  1.00  0.00           C  
ATOM    555  O   THR A 126     -13.975  -8.277  16.393  1.00  0.00           O  
ATOM    556  CB  THR A 126     -15.856  -9.123  14.232  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -17.071  -9.376  14.911  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -16.086  -9.412  12.746  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.794 -11.738  15.367  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.815  -9.757  14.275  1.00  0.00           H  
ATOM    561  HB  THR A 126     -15.608  -8.065  14.326  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -17.748  -8.856  14.473  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -16.825  -8.721  12.343  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -15.151  -9.276  12.201  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -16.435 -10.436  12.609  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.713 -10.196  17.314  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.714  -9.790  18.726  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.302  -8.388  18.999  1.00  0.00           C  
ATOM    569  O   CYS A 127     -14.617  -7.478  19.479  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -13.326  -9.983  19.348  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -13.402  -9.982  21.160  1.00  0.00           S  
ATOM    572  H   CYS A 127     -15.031 -11.134  17.118  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -15.379 -10.491  19.233  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -12.905 -10.932  19.017  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -12.668  -9.182  19.011  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.604  -8.220  18.722  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.373  -6.989  19.014  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.326  -6.512  20.483  1.00  0.00           C  
ATOM    579  O   LYS A 128     -17.629  -5.347  20.749  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -18.822  -7.144  18.508  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -19.640  -8.204  19.270  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -21.049  -8.403  18.691  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.929  -7.153  18.849  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -23.306  -7.379  18.330  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.091  -8.991  18.287  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -16.919  -6.182  18.439  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.316  -6.177  18.598  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -18.792  -7.408  17.450  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.121  -9.162  19.226  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -19.731  -7.913  20.317  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -20.966  -8.665  17.636  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -21.515  -9.235  19.220  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -21.976  -6.887  19.905  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.473  -6.324  18.309  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -23.769  -8.126  18.830  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -23.873  -6.550  18.426  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.299  -7.624  17.350  1.00  0.00           H  
ATOM    598  N   GLY A 129     -16.937  -7.385  21.420  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.818  -7.103  22.859  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.376  -6.977  23.395  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.204  -6.707  24.587  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.759  -8.332  21.119  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.347  -6.180  23.097  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.307  -7.912  23.401  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.342  -7.149  22.562  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.942  -6.888  22.943  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.719  -5.390  23.245  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.320  -4.523  22.599  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -11.997  -7.344  21.816  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -11.652  -9.122  21.714  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.525  -7.341  21.588  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.703  -7.453  23.844  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -12.383  -6.994  20.858  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -11.037  -6.851  21.969  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.823  -5.081  24.190  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.522  -3.715  24.637  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.013  -3.416  24.761  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.623  -2.246  24.803  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.255  -3.473  25.964  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.409  -5.832  24.723  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.914  -3.005  23.910  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -11.878  -4.154  26.727  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -12.093  -2.445  26.289  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -13.325  -3.640  25.833  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.159  -4.445  24.772  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.692  -4.341  24.803  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.039  -5.389  23.883  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.653  -6.404  23.545  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.175  -4.527  26.246  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -7.597  -3.396  27.194  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -6.926  -3.559  28.569  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -5.756  -3.129  28.733  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.566  -4.097  29.507  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.542  -5.379  24.787  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.382  -3.359  24.447  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.533  -5.479  26.638  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.086  -4.558  26.225  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -7.310  -2.438  26.760  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -8.680  -3.410  27.311  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.765  -5.173  23.522  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.932  -6.089  22.714  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.970  -7.530  23.230  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.128  -8.473  22.456  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.507  -5.494  22.693  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.503  -6.106  21.704  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.841  -7.404  22.197  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.584  -7.760  21.385  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.563  -6.855  21.673  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.337  -4.315  23.839  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.326  -6.118  21.698  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.591  -4.442  22.426  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.086  -5.532  23.698  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -2.993  -6.286  20.746  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.723  -5.363  21.542  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.573  -7.312  23.249  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.553  -8.224  22.101  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.297  -8.783  21.627  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -0.825  -7.742  20.322  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.763  -6.815  22.663  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       1.403  -7.188  21.221  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.396  -5.916  21.342  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.887  -7.691  24.551  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.954  -8.977  25.253  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.284  -9.727  25.089  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.282 -10.955  25.115  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.640  -8.756  26.736  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.535  -7.820  27.316  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.797  -6.860  25.116  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.177  -9.625  24.851  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.701  -9.703  27.273  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.624  -8.371  26.816  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.305  -7.722  28.243  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.412  -9.051  24.849  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.697  -9.725  24.606  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.721 -10.464  23.258  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.311 -11.542  23.154  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.874  -8.746  24.663  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.084  -8.093  26.033  1.00  0.00           C  
ATOM    679  OD1 ASP A 135      -9.985  -8.799  27.070  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -10.430  -6.885  26.051  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.375  -8.045  24.767  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.849 -10.476  25.381  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.737  -7.977  23.903  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.785  -9.296  24.429  1.00  0.00           H  
ATOM    685  N   TYR A 136      -8.030  -9.939  22.238  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.864 -10.655  20.972  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.979 -11.902  21.147  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.312 -12.960  20.620  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.338  -9.721  19.879  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.298  -8.599  19.528  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.323  -8.826  18.589  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.186  -7.345  20.158  1.00  0.00           C  
ATOM    693  CE1 TYR A 136     -10.255  -7.813  18.301  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.112  -6.327  19.864  1.00  0.00           C  
ATOM    695  CZ  TYR A 136     -10.165  -6.567  18.954  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -11.091  -5.599  18.730  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.552  -9.059  22.374  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.844 -11.011  20.650  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.377  -9.300  20.175  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -7.191 -10.322  18.982  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.404  -9.784  18.097  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.400  -7.168  20.877  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -11.038  -7.993  17.578  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -9.037  -5.365  20.350  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -11.799  -5.911  18.161  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.919 -11.826  21.965  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -5.125 -13.005  22.363  1.00  0.00           C  
ATOM    708  C   ILE A 137      -6.006 -14.036  23.095  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.929 -15.224  22.783  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.878 -12.606  23.193  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -3.007 -11.585  22.421  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -3.054 -13.857  23.556  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.703 -11.183  23.117  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.676 -10.927  22.354  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.765 -13.484  21.453  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.205 -12.147  24.126  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.771 -11.983  21.434  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.583 -10.672  22.273  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.219 -13.589  24.202  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.662 -14.573  24.110  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.673 -14.333  22.652  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.905 -10.860  24.138  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -0.995 -12.012  23.124  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.249 -10.356  22.569  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.881 -13.607  24.022  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.836 -14.490  24.727  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.778 -15.221  23.763  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.925 -16.438  23.877  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.641 -13.705  25.783  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -7.797 -13.301  27.007  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -8.525 -12.287  27.901  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -9.746 -12.859  28.508  1.00  0.00           N  
ATOM    733  CZ  ARG A 138     -10.891 -12.247  28.770  1.00  0.00           C  
ATOM    734  NH1 ARG A 138     -11.127 -10.996  28.485  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -11.854 -12.911  29.342  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.865 -12.626  24.260  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.277 -15.272  25.241  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -9.066 -12.810  25.329  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.468 -14.327  26.126  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -7.555 -14.190  27.589  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -6.860 -12.853  26.676  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -7.846 -11.983  28.698  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -8.767 -11.405  27.310  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -9.698 -13.825  28.797  1.00  0.00           H  
ATOM    745 HH11 ARG A 138     -10.442 -10.418  28.021  1.00  0.00           H  
ATOM    746 HH12 ARG A 138     -12.018 -10.583  28.725  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -11.726 -13.881  29.591  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -12.732 -12.458  29.553  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.359 -14.526  22.773  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.163 -15.143  21.695  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.354 -16.161  20.891  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.787 -17.296  20.714  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.707 -14.060  20.747  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.856 -13.227  21.340  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.217 -13.946  21.415  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.776 -14.266  20.017  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.156 -14.816  20.078  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.219 -13.525  22.765  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.996 -15.694  22.132  1.00  0.00           H  
ATOM    760  HB2 LYS A 139      -9.900 -13.378  20.480  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -11.049 -14.519  19.820  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.579 -12.894  22.341  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.967 -12.340  20.716  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -13.117 -14.864  21.993  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.914 -13.289  21.933  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -13.775 -13.351  19.423  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -13.118 -14.981  19.523  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.509 -15.003  19.151  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -15.197 -15.683  20.594  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.794 -14.165  20.515  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.163 -15.784  20.439  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.293 -16.651  19.634  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.891 -17.919  20.403  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.012 -19.016  19.866  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.081 -15.837  19.148  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.541 -14.791  18.102  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.995 -16.739  18.539  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.505 -13.699  17.827  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.873 -14.833  20.620  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.848 -16.982  18.756  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.664 -15.335  20.021  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.798 -15.291  17.168  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.442 -14.286  18.450  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.416 -17.344  17.736  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.181 -16.137  18.133  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.577 -17.383  19.311  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.633 -14.112  17.319  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.949 -12.933  17.192  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.201 -13.244  18.770  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.496 -17.806  21.675  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.151 -18.959  22.516  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.331 -19.937  22.727  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.105 -21.127  22.955  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.615 -18.458  23.869  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.219 -17.852  23.812  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.496 -17.919  22.826  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.770 -17.279  24.908  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.391 -16.881  22.065  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.363 -19.527  22.021  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.306 -17.726  24.289  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.568 -19.296  24.564  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.346 -17.241  25.737  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.834 -16.902  24.905  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.576 -19.460  22.633  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.782 -20.307  22.726  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.164 -20.981  21.398  1.00  0.00           C  
ATOM    807  O   GLU A 142     -10.745 -22.070  21.418  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -10.990 -19.475  23.189  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -10.974 -19.107  24.675  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -11.186 -20.336  25.580  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -12.355 -20.747  25.787  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -10.191 -20.901  26.096  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.686 -18.474  22.443  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.615 -21.108  23.447  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -11.048 -18.559  22.602  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.907 -20.037  23.002  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -10.032 -18.617  24.921  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -11.775 -18.388  24.844  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.835 -20.367  20.251  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.356 -20.779  18.937  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.304 -21.381  17.990  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.662 -22.194  17.136  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.061 -19.579  18.273  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.210 -18.930  19.072  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.855 -17.836  18.218  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.295 -19.910  19.512  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.356 -19.480  20.313  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.107 -21.558  19.074  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.316 -18.811  18.066  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.453 -19.913  17.311  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.816 -18.465  19.975  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.652 -17.346  18.777  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -12.102 -17.095  17.951  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.269 -18.271  17.308  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -12.877 -20.631  20.214  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.086 -19.365  20.028  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.708 -20.433  18.650  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.010 -21.072  18.156  1.00  0.00           N  
ATOM    839  CA  MET A 144      -6.930 -21.619  17.333  1.00  0.00           C  
ATOM    840  C   MET A 144      -6.892 -23.160  17.297  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.760 -23.689  16.194  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.581 -21.027  17.772  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.525 -21.259  16.694  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.807 -20.928  17.162  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.891 -19.217  17.738  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.729 -20.448  18.898  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.118 -21.286  16.312  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.678 -19.952  17.921  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.254 -21.483  18.705  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.590 -22.307  16.402  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.779 -20.650  15.826  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.882 -18.829  17.879  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.417 -18.610  17.002  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.422 -19.185  18.689  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.048 -23.912  18.415  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -6.971 -25.384  18.408  1.00  0.00           C  
ATOM    857  C   PRO A 145      -7.927 -26.073  17.417  1.00  0.00           C  
ATOM    858  O   PRO A 145      -7.608 -27.135  16.874  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.282 -25.825  19.846  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -6.968 -24.599  20.699  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.276 -23.431  19.774  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -5.948 -25.666  18.158  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.341 -26.063  19.945  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.676 -26.683  20.142  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -7.586 -24.571  21.596  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -5.910 -24.582  20.958  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.325 -23.160  19.892  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.641 -22.583  20.029  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.097 -25.464  17.168  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.110 -25.920  16.206  1.00  0.00           C  
ATOM    871  C   LYS A 146      -9.699 -25.715  14.740  1.00  0.00           C  
ATOM    872  O   LYS A 146     -10.088 -26.508  13.879  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -11.417 -25.176  16.514  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -12.626 -25.844  15.837  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -13.862 -24.949  15.894  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -14.428 -24.714  17.304  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -15.030 -25.946  17.887  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.273 -24.600  17.659  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -10.306 -26.985  16.332  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.584 -25.173  17.591  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.324 -24.144  16.177  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -12.412 -26.018  14.782  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -12.824 -26.809  16.304  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.565 -23.990  15.470  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -14.636 -25.375  15.254  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -13.633 -24.338  17.949  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.191 -23.938  17.233  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -15.420 -25.756  18.799  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -15.779 -26.300  17.309  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -14.350 -26.683  17.998  1.00  0.00           H  
ATOM    891  N   TYR A 147      -8.888 -24.692  14.462  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -8.613 -24.222  13.100  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.159 -24.399  12.621  1.00  0.00           C  
ATOM    894  O   TYR A 147      -6.919 -24.428  11.411  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.035 -22.749  12.999  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -10.495 -22.475  13.326  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -11.513 -23.268  12.755  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -10.839 -21.433  14.208  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -12.861 -23.022  13.061  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.189 -21.155  14.486  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.205 -21.941  13.906  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -14.510 -21.680  14.194  1.00  0.00           O  
ATOM    903  H   TYR A 147      -8.574 -24.126  15.237  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.260 -24.778  12.422  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -8.398 -22.161  13.659  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -8.856 -22.407  11.979  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.269 -24.078  12.083  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.063 -20.838  14.668  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -13.623 -23.683  12.674  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -12.454 -20.347  15.152  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.103 -22.273  13.727  1.00  0.00           H  
ATOM    912  N   ALA A 148      -6.189 -24.541  13.533  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -4.765 -24.707  13.241  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.046 -25.492  14.369  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.147 -25.101  15.537  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.139 -23.311  13.076  1.00  0.00           C  
ATOM    917  H   ALA A 148      -6.445 -24.480  14.508  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -4.665 -25.239  12.295  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.236 -22.743  14.001  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -3.083 -23.411  12.825  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -4.646 -22.770  12.278  1.00  0.00           H  
ATOM    922  N   PRO A 149      -3.297 -26.574  14.066  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -2.532 -27.320  15.071  1.00  0.00           C  
ATOM    924  C   PRO A 149      -1.241 -26.600  15.503  1.00  0.00           C  
ATOM    925  O   PRO A 149      -0.823 -26.714  16.662  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -2.234 -28.670  14.413  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -2.184 -28.350  12.921  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -3.212 -27.228  12.768  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -3.144 -27.492  15.956  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -1.301 -29.107  14.769  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -3.062 -29.353  14.603  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -1.191 -27.985  12.661  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -2.445 -29.219  12.317  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -2.897 -26.529  11.994  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -4.186 -27.647  12.517  1.00  0.00           H  
ATOM    936  N   LYS A 150      -0.612 -25.837  14.598  1.00  0.00           N  
ATOM    937  CA  LYS A 150       0.561 -24.991  14.883  1.00  0.00           C  
ATOM    938  C   LYS A 150       0.201 -23.862  15.861  1.00  0.00           C  
ATOM    939  O   LYS A 150      -0.910 -23.335  15.816  1.00  0.00           O  
ATOM    940  CB  LYS A 150       1.120 -24.397  13.580  1.00  0.00           C  
ATOM    941  CG  LYS A 150       1.599 -25.422  12.532  1.00  0.00           C  
ATOM    942  CD  LYS A 150       2.750 -26.338  12.992  1.00  0.00           C  
ATOM    943  CE  LYS A 150       4.051 -25.597  13.353  1.00  0.00           C  
ATOM    944  NZ  LYS A 150       4.782 -25.100  12.152  1.00  0.00           N  
ATOM    945  H   LYS A 150      -1.013 -25.782  13.674  1.00  0.00           H  
ATOM    946  HA  LYS A 150       1.330 -25.602  15.353  1.00  0.00           H  
ATOM    947  HB2 LYS A 150       0.352 -23.773  13.125  1.00  0.00           H  
ATOM    948  HB3 LYS A 150       1.957 -23.751  13.846  1.00  0.00           H  
ATOM    949  HG2 LYS A 150       0.757 -26.048  12.233  1.00  0.00           H  
ATOM    950  HG3 LYS A 150       1.920 -24.880  11.642  1.00  0.00           H  
ATOM    951  HD2 LYS A 150       2.422 -26.905  13.863  1.00  0.00           H  
ATOM    952  HD3 LYS A 150       2.961 -27.064  12.207  1.00  0.00           H  
ATOM    953  HE2 LYS A 150       3.825 -24.773  14.030  1.00  0.00           H  
ATOM    954  HE3 LYS A 150       4.691 -26.292  13.896  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150       5.045 -25.864  11.546  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150       4.244 -24.446  11.601  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150       5.632 -24.630  12.427  1.00  0.00           H  
ATOM    958  N   ALA A 151       1.143 -23.518  16.746  1.00  0.00           N  
ATOM    959  CA  ALA A 151       0.979 -22.608  17.892  1.00  0.00           C  
ATOM    960  C   ALA A 151      -0.180 -22.947  18.870  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.489 -22.151  19.761  1.00  0.00           O  
ATOM    962  CB  ALA A 151       0.977 -21.153  17.382  1.00  0.00           C  
ATOM    963  H   ALA A 151       2.036 -23.980  16.662  1.00  0.00           H  
ATOM    964  HA  ALA A 151       1.882 -22.713  18.493  1.00  0.00           H  
ATOM    965  HB1 ALA A 151       1.878 -20.971  16.796  1.00  0.00           H  
ATOM    966  HB2 ALA A 151       0.103 -20.974  16.756  1.00  0.00           H  
ATOM    967  HB3 ALA A 151       0.948 -20.462  18.224  1.00  0.00           H  
ATOM    968  N   ALA A 152      -0.774 -24.147  18.765  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -1.844 -24.661  19.635  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.592 -26.117  20.109  1.00  0.00           C  
ATOM    971  O   ALA A 152      -2.485 -26.759  20.669  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.176 -24.517  18.882  1.00  0.00           C  
ATOM    973  H   ALA A 152      -0.517 -24.727  17.980  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -1.895 -24.050  20.535  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.001 -24.814  19.530  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.326 -23.482  18.574  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -3.173 -25.154  17.997  1.00  0.00           H  
ATOM    978  N   SER A 153      -0.375 -26.637  19.902  1.00  0.00           N  
ATOM    979  CA  SER A 153       0.085 -27.961  20.359  1.00  0.00           C  
ATOM    980  C   SER A 153       1.605 -27.977  20.606  1.00  0.00           C  
ATOM    981  O   SER A 153       2.341 -27.143  20.065  1.00  0.00           O  
ATOM    982  CB  SER A 153      -0.312 -29.039  19.334  1.00  0.00           C  
ATOM    983  OG  SER A 153       0.283 -28.815  18.065  1.00  0.00           O  
ATOM    984  H   SER A 153       0.315 -26.048  19.458  1.00  0.00           H  
ATOM    985  HA  SER A 153      -0.405 -28.201  21.302  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -0.003 -30.016  19.707  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -1.396 -29.050  19.226  1.00  0.00           H  
ATOM    988  HG  SER A 153      -0.116 -28.029  17.683  1.00  0.00           H  
ATOM    989  N   ALA A 154       2.076 -28.915  21.440  1.00  0.00           N  
ATOM    990  CA  ALA A 154       3.471 -28.977  21.904  1.00  0.00           C  
ATOM    991  C   ALA A 154       4.004 -30.411  22.154  1.00  0.00           C  
ATOM    992  O   ALA A 154       5.066 -30.579  22.766  1.00  0.00           O  
ATOM    993  CB  ALA A 154       3.573 -28.102  23.166  1.00  0.00           C  
ATOM    994  H   ALA A 154       1.405 -29.526  21.886  1.00  0.00           H  
ATOM    995  HA  ALA A 154       4.116 -28.551  21.135  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       3.225 -27.092  22.951  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       2.963 -28.526  23.963  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       4.609 -28.047  23.500  1.00  0.00           H  
ATOM    999  N   ARG A 155       3.279 -31.455  21.711  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       3.643 -32.875  21.906  1.00  0.00           C  
ATOM   1001  C   ARG A 155       4.978 -33.229  21.226  1.00  0.00           C  
ATOM   1002  O   ARG A 155       5.272 -32.751  20.128  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       2.488 -33.760  21.392  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       2.572 -35.210  21.902  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       1.349 -36.036  21.474  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       1.422 -36.447  20.057  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       0.419 -36.667  19.223  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155      -0.828 -36.473  19.549  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       0.666 -37.105  18.024  1.00  0.00           N  
ATOM   1010  H   ARG A 155       2.448 -31.251  21.174  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       3.760 -33.046  22.976  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       1.546 -33.343  21.747  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       2.475 -33.752  20.302  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       3.477 -35.695  21.535  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       2.606 -35.191  22.991  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       1.312 -36.931  22.094  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       0.449 -35.454  21.673  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       2.338 -36.667  19.693  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -1.059 -36.147  20.477  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      -1.564 -36.652  18.880  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       1.620 -37.313  17.768  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      -0.087 -37.281  17.375  1.00  0.00           H  
ATOM   1023  N   THR A 156       5.761 -34.114  21.847  1.00  0.00           N  
ATOM   1024  CA  THR A 156       7.054 -34.641  21.343  1.00  0.00           C  
ATOM   1025  C   THR A 156       6.844 -35.716  20.256  1.00  0.00           C  
ATOM   1026  O   THR A 156       7.337 -36.840  20.351  1.00  0.00           O  
ATOM   1027  CB  THR A 156       7.925 -35.158  22.511  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       7.856 -34.280  23.620  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       9.411 -35.242  22.141  1.00  0.00           C  
ATOM   1030  H   THR A 156       5.465 -34.439  22.757  1.00  0.00           H  
ATOM   1031  HA  THR A 156       7.586 -33.812  20.875  1.00  0.00           H  
ATOM   1032  HB  THR A 156       7.571 -36.140  22.824  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       8.371 -34.675  24.327  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       9.980 -35.612  22.994  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       9.558 -35.930  21.308  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       9.785 -34.258  21.861  1.00  0.00           H  
ATOM   1037  N   ASP A 157       6.038 -35.390  19.238  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       5.471 -36.246  18.175  1.00  0.00           C  
ATOM   1039  C   ASP A 157       4.506 -37.352  18.658  1.00  0.00           C  
ATOM   1040  O   ASP A 157       3.492 -37.609  18.001  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       6.586 -36.790  17.264  1.00  0.00           C  
ATOM   1042  CG  ASP A 157       6.027 -37.418  15.977  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       5.478 -36.678  15.125  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157       6.159 -38.655  15.793  1.00  0.00           O  
ATOM   1045  H   ASP A 157       5.728 -34.429  19.228  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       4.864 -35.589  17.553  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157       7.251 -35.972  16.990  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       7.170 -37.531  17.809  1.00  0.00           H  
ATOM   1049  N   LEU A 158       4.744 -37.933  19.840  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       3.961 -38.990  20.509  1.00  0.00           C  
ATOM   1051  C   LEU A 158       3.883 -38.767  22.035  1.00  0.00           C  
ATOM   1052  O   LEU A 158       4.851 -38.237  22.633  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       4.592 -40.368  20.188  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       4.498 -40.854  18.730  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       5.277 -42.163  18.588  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       3.055 -41.107  18.298  1.00  0.00           C  
ATOM   1057  H   LEU A 158       5.592 -37.650  20.309  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       2.932 -38.976  20.151  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       5.642 -40.335  20.475  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       4.113 -41.120  20.815  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       4.947 -40.116  18.065  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       4.849 -42.929  19.236  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       5.237 -42.504  17.555  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       6.321 -42.002  18.856  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       2.489 -40.175  18.312  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       3.039 -41.500  17.282  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       2.579 -41.827  18.965  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  94      -1.722 -41.885  16.785  1.00  0.00           N  
ATOM      2  CA  MET A  94      -0.397 -41.366  16.353  1.00  0.00           C  
ATOM      3  C   MET A  94      -0.417 -41.043  14.856  1.00  0.00           C  
ATOM      4  O   MET A  94      -0.921 -41.831  14.050  1.00  0.00           O  
ATOM      5  CB  MET A  94       0.753 -42.348  16.655  1.00  0.00           C  
ATOM      6  CG  MET A  94       1.017 -42.523  18.157  1.00  0.00           C  
ATOM      7  SD  MET A  94       2.421 -43.610  18.541  1.00  0.00           S  
ATOM      8  CE  MET A  94       2.403 -43.517  20.354  1.00  0.00           C  
ATOM      9  H1  MET A  94      -1.942 -42.743  16.298  1.00  0.00           H  
ATOM     10  HA  MET A  94      -0.197 -40.435  16.885  1.00  0.00           H  
ATOM     11  HB2 MET A  94       0.536 -43.319  16.210  1.00  0.00           H  
ATOM     12  HB3 MET A  94       1.669 -41.965  16.202  1.00  0.00           H  
ATOM     13  HG2 MET A  94       1.206 -41.545  18.601  1.00  0.00           H  
ATOM     14  HG3 MET A  94       0.130 -42.946  18.629  1.00  0.00           H  
ATOM     15  HE1 MET A  94       3.222 -44.116  20.754  1.00  0.00           H  
ATOM     16  HE2 MET A  94       2.526 -42.482  20.674  1.00  0.00           H  
ATOM     17  HE3 MET A  94       1.459 -43.906  20.735  1.00  0.00           H  
ATOM     18  N   GLY A  95       0.129 -39.886  14.468  1.00  0.00           N  
ATOM     19  CA  GLY A  95       0.192 -39.425  13.071  1.00  0.00           C  
ATOM     20  C   GLY A  95       0.821 -38.035  12.901  1.00  0.00           C  
ATOM     21  O   GLY A  95       1.242 -37.409  13.880  1.00  0.00           O  
ATOM     22  H   GLY A  95       0.532 -39.280  15.167  1.00  0.00           H  
ATOM     23  HA2 GLY A  95       0.773 -40.137  12.483  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      -0.816 -39.392  12.656  1.00  0.00           H  
ATOM     25  N   LYS A  96       0.876 -37.558  11.650  1.00  0.00           N  
ATOM     26  CA  LYS A  96       1.425 -36.250  11.236  1.00  0.00           C  
ATOM     27  C   LYS A  96       0.564 -35.605  10.138  1.00  0.00           C  
ATOM     28  O   LYS A  96      -0.228 -36.287   9.478  1.00  0.00           O  
ATOM     29  CB  LYS A  96       2.875 -36.419  10.741  1.00  0.00           C  
ATOM     30  CG  LYS A  96       3.851 -36.866  11.842  1.00  0.00           C  
ATOM     31  CD  LYS A  96       5.295 -36.877  11.324  1.00  0.00           C  
ATOM     32  CE  LYS A  96       6.252 -37.318  12.440  1.00  0.00           C  
ATOM     33  NZ  LYS A  96       7.664 -37.325  11.984  1.00  0.00           N  
ATOM     34  H   LYS A  96       0.495 -38.143  10.920  1.00  0.00           H  
ATOM     35  HA  LYS A  96       1.422 -35.566  12.085  1.00  0.00           H  
ATOM     36  HB2 LYS A  96       2.902 -37.141   9.925  1.00  0.00           H  
ATOM     37  HB3 LYS A  96       3.228 -35.466  10.348  1.00  0.00           H  
ATOM     38  HG2 LYS A  96       3.777 -36.179  12.686  1.00  0.00           H  
ATOM     39  HG3 LYS A  96       3.594 -37.871  12.180  1.00  0.00           H  
ATOM     40  HD2 LYS A  96       5.373 -37.566  10.483  1.00  0.00           H  
ATOM     41  HD3 LYS A  96       5.571 -35.878  10.986  1.00  0.00           H  
ATOM     42  HE2 LYS A  96       6.137 -36.639  13.285  1.00  0.00           H  
ATOM     43  HE3 LYS A  96       5.966 -38.317  12.770  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96       8.281 -37.619  12.728  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96       7.797 -37.957  11.208  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96       7.962 -36.404  11.692  1.00  0.00           H  
ATOM     47  N   TYR A  97       0.751 -34.297   9.926  1.00  0.00           N  
ATOM     48  CA  TYR A  97      -0.040 -33.485   8.988  1.00  0.00           C  
ATOM     49  C   TYR A  97       0.720 -33.060   7.717  1.00  0.00           C  
ATOM     50  O   TYR A  97       0.093 -32.633   6.745  1.00  0.00           O  
ATOM     51  CB  TYR A  97      -0.556 -32.239   9.721  1.00  0.00           C  
ATOM     52  CG  TYR A  97      -1.426 -32.526  10.931  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      -2.782 -32.870  10.757  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      -0.883 -32.434  12.230  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      -3.599 -33.110  11.879  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      -1.697 -32.683  13.353  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      -3.059 -33.015  13.180  1.00  0.00           C  
ATOM     58  OH  TYR A  97      -3.843 -33.251  14.267  1.00  0.00           O  
ATOM     59  H   TYR A  97       1.404 -33.820  10.530  1.00  0.00           H  
ATOM     60  HA  TYR A  97      -0.912 -34.051   8.658  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       0.293 -31.628  10.028  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      -1.139 -31.642   9.019  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      -3.192 -32.958   9.762  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       0.155 -32.168  12.365  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      -4.640 -33.369  11.746  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      -1.286 -32.612  14.348  1.00  0.00           H  
ATOM     67  HH  TYR A  97      -4.739 -33.481  14.013  1.00  0.00           H  
ATOM     68  N   ASP A  98       2.056 -33.186   7.704  1.00  0.00           N  
ATOM     69  CA  ASP A  98       2.957 -32.820   6.591  1.00  0.00           C  
ATOM     70  C   ASP A  98       2.709 -31.406   6.000  1.00  0.00           C  
ATOM     71  O   ASP A  98       2.776 -31.192   4.783  1.00  0.00           O  
ATOM     72  CB  ASP A  98       2.950 -33.954   5.548  1.00  0.00           C  
ATOM     73  CG  ASP A  98       4.085 -33.846   4.512  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       5.250 -33.582   4.903  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       3.830 -34.081   3.307  1.00  0.00           O  
ATOM     76  H   ASP A  98       2.487 -33.572   8.532  1.00  0.00           H  
ATOM     77  HA  ASP A  98       3.961 -32.784   7.013  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       3.057 -34.908   6.065  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       1.988 -33.961   5.035  1.00  0.00           H  
ATOM     80  N   LYS A  99       2.386 -30.430   6.867  1.00  0.00           N  
ATOM     81  CA  LYS A  99       2.036 -29.043   6.496  1.00  0.00           C  
ATOM     82  C   LYS A  99       2.560 -28.021   7.521  1.00  0.00           C  
ATOM     83  O   LYS A  99       2.518 -28.261   8.729  1.00  0.00           O  
ATOM     84  CB  LYS A  99       0.505 -28.953   6.328  1.00  0.00           C  
ATOM     85  CG  LYS A  99       0.051 -27.617   5.714  1.00  0.00           C  
ATOM     86  CD  LYS A  99      -1.459 -27.607   5.447  1.00  0.00           C  
ATOM     87  CE  LYS A  99      -1.862 -26.262   4.829  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      -3.310 -26.226   4.488  1.00  0.00           N  
ATOM     89  H   LYS A  99       2.351 -30.679   7.845  1.00  0.00           H  
ATOM     90  HA  LYS A  99       2.495 -28.812   5.535  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       0.181 -29.759   5.668  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       0.021 -29.093   7.295  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       0.294 -26.802   6.394  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       0.579 -27.462   4.773  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      -1.708 -28.413   4.757  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      -1.993 -27.756   6.386  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      -1.626 -25.468   5.537  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      -1.270 -26.096   3.929  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      -3.565 -25.344   4.065  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      -3.551 -26.953   3.831  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      -3.887 -26.343   5.309  1.00  0.00           H  
ATOM    102  N   GLN A 100       3.055 -26.883   7.025  1.00  0.00           N  
ATOM    103  CA  GLN A 100       3.597 -25.775   7.830  1.00  0.00           C  
ATOM    104  C   GLN A 100       2.505 -24.859   8.423  1.00  0.00           C  
ATOM    105  O   GLN A 100       1.355 -24.857   7.972  1.00  0.00           O  
ATOM    106  CB  GLN A 100       4.569 -24.949   6.963  1.00  0.00           C  
ATOM    107  CG  GLN A 100       5.778 -25.746   6.431  1.00  0.00           C  
ATOM    108  CD  GLN A 100       6.639 -26.365   7.534  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       6.876 -25.787   8.590  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       7.139 -27.569   7.345  1.00  0.00           N  
ATOM    111  H   GLN A 100       3.020 -26.757   6.024  1.00  0.00           H  
ATOM    112  HA  GLN A 100       4.157 -26.188   8.670  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       4.024 -24.538   6.113  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       4.946 -24.113   7.553  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       5.421 -26.532   5.766  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       6.408 -25.079   5.844  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       6.961 -28.064   6.482  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       7.709 -27.976   8.071  1.00  0.00           H  
ATOM    119  N   ILE A 101       2.883 -24.051   9.416  1.00  0.00           N  
ATOM    120  CA  ILE A 101       2.024 -23.122  10.164  1.00  0.00           C  
ATOM    121  C   ILE A 101       2.780 -21.827  10.541  1.00  0.00           C  
ATOM    122  O   ILE A 101       4.010 -21.775  10.472  1.00  0.00           O  
ATOM    123  CB  ILE A 101       1.505 -23.888  11.404  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       0.348 -23.216  12.160  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       2.638 -24.183  12.408  1.00  0.00           C  
ATOM    126  CD1 ILE A 101      -0.894 -22.915  11.313  1.00  0.00           C  
ATOM    127  H   ILE A 101       3.829 -24.130   9.764  1.00  0.00           H  
ATOM    128  HA  ILE A 101       1.180 -22.842   9.532  1.00  0.00           H  
ATOM    129  HB  ILE A 101       1.125 -24.847  11.055  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       0.055 -23.920  12.938  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       0.684 -22.301  12.648  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       2.268 -24.817  13.213  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       3.459 -24.712  11.924  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       3.015 -23.259  12.847  1.00  0.00           H  
ATOM    135 HD11 ILE A 101      -1.235 -23.822  10.812  1.00  0.00           H  
ATOM    136 HD12 ILE A 101      -1.690 -22.553  11.963  1.00  0.00           H  
ATOM    137 HD13 ILE A 101      -0.681 -22.146  10.571  1.00  0.00           H  
ATOM    138  N   ASP A 102       2.051 -20.786  10.961  1.00  0.00           N  
ATOM    139  CA  ASP A 102       2.629 -19.531  11.476  1.00  0.00           C  
ATOM    140  C   ASP A 102       1.844 -18.949  12.665  1.00  0.00           C  
ATOM    141  O   ASP A 102       2.437 -18.627  13.692  1.00  0.00           O  
ATOM    142  CB  ASP A 102       2.722 -18.514  10.329  1.00  0.00           C  
ATOM    143  CG  ASP A 102       3.413 -17.213  10.769  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       4.661 -17.204  10.905  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       2.711 -16.190  10.954  1.00  0.00           O  
ATOM    146  H   ASP A 102       1.046 -20.882  10.942  1.00  0.00           H  
ATOM    147  HA  ASP A 102       3.641 -19.722  11.833  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       3.287 -18.956   9.508  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       1.721 -18.297   9.956  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.510 -18.865  12.583  1.00  0.00           N  
ATOM    151  CA  LEU A 103      -0.330 -18.298  13.654  1.00  0.00           C  
ATOM    152  C   LEU A 103      -0.263 -19.047  15.006  1.00  0.00           C  
ATOM    153  O   LEU A 103      -0.651 -18.486  16.030  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.773 -18.088  13.144  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.539 -19.325  12.623  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -2.997 -20.254  13.746  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -3.783 -18.884  11.852  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.070 -19.089  11.702  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.070 -17.305  13.858  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -2.360 -17.622  13.936  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.717 -17.355  12.339  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.909 -19.889  11.934  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.453 -19.671  14.546  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.722 -20.972  13.362  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -2.151 -20.819  14.135  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -4.489 -18.396  12.524  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -3.507 -18.198  11.051  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -4.262 -19.756  11.405  1.00  0.00           H  
ATOM    169  N   SER A 104       0.257 -20.283  15.036  1.00  0.00           N  
ATOM    170  CA  SER A 104       0.481 -21.070  16.267  1.00  0.00           C  
ATOM    171  C   SER A 104       1.849 -20.819  16.929  1.00  0.00           C  
ATOM    172  O   SER A 104       2.084 -21.295  18.043  1.00  0.00           O  
ATOM    173  CB  SER A 104       0.338 -22.570  15.980  1.00  0.00           C  
ATOM    174  OG  SER A 104      -0.919 -22.870  15.397  1.00  0.00           O  
ATOM    175  H   SER A 104       0.508 -20.707  14.154  1.00  0.00           H  
ATOM    176  HA  SER A 104      -0.275 -20.798  17.005  1.00  0.00           H  
ATOM    177  HB2 SER A 104       1.127 -22.890  15.299  1.00  0.00           H  
ATOM    178  HB3 SER A 104       0.438 -23.124  16.913  1.00  0.00           H  
ATOM    179  HG  SER A 104      -1.605 -22.527  15.975  1.00  0.00           H  
ATOM    180  N   THR A 105       2.753 -20.082  16.272  1.00  0.00           N  
ATOM    181  CA  THR A 105       4.135 -19.813  16.738  1.00  0.00           C  
ATOM    182  C   THR A 105       4.532 -18.328  16.666  1.00  0.00           C  
ATOM    183  O   THR A 105       5.544 -17.933  17.256  1.00  0.00           O  
ATOM    184  CB  THR A 105       5.164 -20.661  15.962  1.00  0.00           C  
ATOM    185  OG1 THR A 105       5.068 -20.422  14.576  1.00  0.00           O  
ATOM    186  CG2 THR A 105       4.968 -22.162  16.182  1.00  0.00           C  
ATOM    187  H   THR A 105       2.515 -19.758  15.346  1.00  0.00           H  
ATOM    188  HA  THR A 105       4.213 -20.090  17.789  1.00  0.00           H  
ATOM    189  HB  THR A 105       6.166 -20.393  16.297  1.00  0.00           H  
ATOM    190  HG1 THR A 105       5.757 -20.939  14.152  1.00  0.00           H  
ATOM    191 HG21 THR A 105       4.965 -22.377  17.251  1.00  0.00           H  
ATOM    192 HG22 THR A 105       4.018 -22.486  15.756  1.00  0.00           H  
ATOM    193 HG23 THR A 105       5.778 -22.714  15.704  1.00  0.00           H  
ATOM    194  N   VAL A 106       3.728 -17.491  16.000  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.809 -16.019  15.995  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.789 -15.437  17.421  1.00  0.00           C  
ATOM    197  O   VAL A 106       3.113 -15.958  18.315  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.674 -15.454  15.111  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.289 -15.588  15.748  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       2.873 -13.987  14.735  1.00  0.00           C  
ATOM    201  H   VAL A 106       2.988 -17.905  15.451  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.759 -15.742  15.537  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.669 -16.014  14.175  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.125 -16.622  16.049  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.215 -14.946  16.625  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       0.516 -15.302  15.034  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       2.815 -13.352  15.618  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       3.842 -13.853  14.255  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       2.088 -13.704  14.033  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.518 -14.342  17.649  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.728 -13.762  18.983  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.713 -12.638  19.277  1.00  0.00           C  
ATOM    213  O   ASP A 107       4.031 -11.447  19.220  1.00  0.00           O  
ATOM    214  CB  ASP A 107       6.202 -13.343  19.135  1.00  0.00           C  
ATOM    215  CG  ASP A 107       6.595 -13.065  20.597  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       6.077 -13.749  21.512  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.471 -12.198  20.828  1.00  0.00           O  
ATOM    218  H   ASP A 107       5.031 -13.941  16.877  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.550 -14.547  19.718  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.840 -14.146  18.763  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       6.391 -12.461  18.522  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.459 -13.033  19.547  1.00  0.00           N  
ATOM    223  CA  LEU A 108       1.270 -12.164  19.654  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.435 -10.935  20.569  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.805  -9.906  20.327  1.00  0.00           O  
ATOM    226  CB  LEU A 108       0.059 -12.988  20.141  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.398 -14.164  19.253  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.491 -14.955  19.975  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -0.970 -13.692  17.918  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.307 -14.031  19.574  1.00  0.00           H  
ATOM    231  HA  LEU A 108       1.046 -11.783  18.658  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.291 -13.375  21.133  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -0.786 -12.306  20.234  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.445 -14.831  19.072  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -1.115 -15.311  20.934  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -2.362 -14.322  20.150  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.787 -15.813  19.373  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -1.828 -13.043  18.088  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -0.211 -13.150  17.354  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -1.291 -14.556  17.336  1.00  0.00           H  
ATOM    241  N   LYS A 109       2.292 -11.011  21.596  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.611  -9.886  22.496  1.00  0.00           C  
ATOM    243  C   LYS A 109       3.206  -8.656  21.787  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.957  -7.530  22.229  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.492 -10.380  23.659  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.919 -10.775  23.241  1.00  0.00           C  
ATOM    247  CD  LYS A 109       5.740 -11.386  24.385  1.00  0.00           C  
ATOM    248  CE  LYS A 109       5.207 -12.759  24.819  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       6.047 -13.360  25.888  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.759 -11.895  21.740  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.671  -9.550  22.935  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.551  -9.593  24.411  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.001 -11.235  24.123  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.881 -11.484  22.413  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       5.442  -9.883  22.896  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       6.767 -11.505  24.037  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       5.744 -10.703  25.234  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       4.184 -12.649  25.177  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       5.192 -13.419  23.951  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       6.066 -12.779  26.712  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       5.692 -14.265  26.164  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       6.998 -13.490  25.573  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.928  -8.846  20.672  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.528  -7.765  19.859  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.556  -7.180  18.830  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.574  -5.972  18.589  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.784  -8.290  19.141  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.950  -8.526  20.110  1.00  0.00           C  
ATOM    269  CD  LYS A 110       8.177  -9.073  19.367  1.00  0.00           C  
ATOM    270  CE  LYS A 110       9.420  -9.209  20.259  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.196 -10.109  21.419  1.00  0.00           N  
ATOM    272  H   LYS A 110       4.047  -9.802  20.367  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.821  -6.940  20.507  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.549  -9.210  18.607  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       6.107  -7.552  18.405  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       7.214  -7.584  20.591  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.644  -9.240  20.875  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       7.936 -10.048  18.944  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       8.419  -8.405  18.540  1.00  0.00           H  
ATOM    280  HE2 LYS A 110      10.225  -9.606  19.640  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       9.725  -8.223  20.610  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110       8.626  -9.669  22.126  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110       8.715 -10.952  21.135  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.067 -10.376  21.855  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.697  -8.017  18.246  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.698  -7.639  17.240  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.694  -6.591  17.768  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.398  -6.543  18.965  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.974  -8.917  16.765  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.631  -9.655  15.584  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       3.049 -10.146  15.879  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.788 -10.874  15.209  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.731  -8.991  18.515  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.210  -7.196  16.385  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.852  -9.603  17.604  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.030  -8.634  16.448  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.666  -8.983  14.726  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.433 -10.696  15.020  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.707  -9.295  16.056  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.053 -10.800  16.752  1.00  0.00           H  
ATOM    301 HD21 LEU A 111      -0.241 -10.575  15.013  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       1.191 -11.343  14.312  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.806 -11.594  16.027  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.158  -5.760  16.864  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.923  -4.792  17.150  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.299  -5.472  17.141  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.457  -6.552  16.578  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.894  -3.659  16.099  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.427  -2.876  15.995  1.00  0.00           C  
ATOM    310  CD  ARG A 112       0.864  -2.180  17.292  1.00  0.00           C  
ATOM    311  NE  ARG A 112       1.645  -3.065  18.177  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       2.053  -2.788  19.403  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       1.724  -1.686  20.018  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       2.818  -3.626  20.043  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.448  -5.875  15.903  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.778  -4.360  18.140  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -1.113  -4.082  15.120  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.684  -2.943  16.329  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.223  -3.531  15.642  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       0.285  -2.104  15.240  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.491  -1.329  17.023  1.00  0.00           H  
ATOM    322  HD3 ARG A 112      -0.018  -1.805  17.812  1.00  0.00           H  
ATOM    323  HE  ARG A 112       1.964  -3.942  17.790  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.143  -1.013  19.538  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       2.058  -1.490  20.951  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       3.144  -4.457  19.571  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       3.159  -3.403  20.967  1.00  0.00           H  
ATOM    328  N   VAL A 113      -3.322  -4.800  17.678  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.733  -5.260  17.636  1.00  0.00           C  
ATOM    330  C   VAL A 113      -5.192  -5.595  16.210  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.814  -6.634  16.000  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.667  -4.213  18.287  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -7.152  -4.553  18.127  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -5.385  -4.102  19.791  1.00  0.00           C  
ATOM    335  H   VAL A 113      -3.123  -3.914  18.118  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.820  -6.182  18.211  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -5.489  -3.241  17.826  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -7.443  -4.455  17.082  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.339  -5.576  18.456  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.762  -3.866  18.715  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -5.582  -5.058  20.277  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -4.349  -3.813  19.968  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -6.025  -3.341  20.238  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.817  -4.777  15.211  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -5.095  -5.021  13.781  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.573  -6.375  13.295  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.268  -7.094  12.578  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.460  -3.887  12.957  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.764  -3.910  11.449  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -6.259  -3.772  11.118  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -6.431  -3.663   9.597  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -7.857  -3.487   9.206  1.00  0.00           N  
ATOM    353  H   LYS A 114      -4.318  -3.935  15.462  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -6.176  -5.013  13.637  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -4.793  -2.929  13.357  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -3.378  -3.946  13.075  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -4.229  -3.080  10.986  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -4.380  -4.832  11.011  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -6.800  -4.648  11.476  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -6.659  -2.881  11.599  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -5.848  -2.813   9.240  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -6.027  -4.565   9.134  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -8.422  -4.269   9.506  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -8.250  -2.649   9.611  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -7.948  -3.411   8.203  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.360  -6.729  13.713  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.692  -7.970  13.310  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.351  -9.214  13.933  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.352 -10.281  13.320  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.198  -7.925  13.677  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.413  -6.750  13.072  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.431  -6.758  11.532  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.301  -7.574  10.918  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -1.170  -5.947  10.923  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.882  -6.116  14.358  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.775  -8.061  12.227  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.101  -7.872  14.762  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.727  -8.852  13.348  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.818  -5.811  13.450  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.618  -6.814  13.418  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.958  -9.085  15.121  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.753 -10.154  15.748  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.168 -10.237  15.152  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.653 -11.338  14.881  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.808  -9.948  17.275  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.561 -10.484  18.004  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -2.293  -9.676  17.772  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -3.810 -10.517  19.507  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.888  -8.194  15.591  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.275 -11.114  15.552  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.969  -8.897  17.519  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.668 -10.504  17.647  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -3.380 -11.504  17.663  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -2.017  -9.723  16.719  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.455  -8.639  18.067  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -1.473 -10.088  18.359  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.919 -10.886  20.016  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -4.053  -9.520  19.876  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -4.637 -11.196  19.710  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.811  -9.095  14.872  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.097  -9.033  14.155  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.033  -9.693  12.774  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.990 -10.359  12.391  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.600  -7.582  14.057  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -9.171  -7.113  15.404  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.693  -5.664  15.402  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -11.194  -5.528  15.101  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -11.550  -5.796  13.677  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.383  -8.228  15.164  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.829  -9.613  14.717  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.784  -6.928  13.751  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.386  -7.533  13.302  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.980  -7.780  15.702  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.386  -7.184  16.156  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -9.540  -5.268  16.405  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.109  -5.049  14.717  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -11.746  -6.196  15.762  1.00  0.00           H  
ATOM    418  HE3 LYS A 117     -11.486  -4.508  15.353  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -11.399  -6.764  13.431  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -12.527  -5.597  13.516  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -11.020  -5.214  13.046  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.903  -9.599  12.064  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.634 -10.349  10.817  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.757 -11.866  11.009  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.456 -12.518  10.234  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.252  -9.922  10.281  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.785 -10.620   8.989  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.195 -12.030   9.209  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.352 -12.503   8.015  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -4.173 -12.714   6.789  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.203  -8.958  12.406  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.384 -10.071  10.077  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.296  -8.852  10.077  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.496 -10.074  11.051  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -5.615 -10.671   8.284  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.007  -9.992   8.554  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.554 -12.011  10.090  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -4.986 -12.756   9.394  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -2.572 -11.767   7.818  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -2.863 -13.438   8.288  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -3.599 -13.037   6.024  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -4.896 -13.404   6.940  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -4.612 -11.858   6.483  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.101 -12.427  12.030  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.103 -13.875  12.323  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.537 -14.373  12.567  1.00  0.00           C  
ATOM    447  O   ILE A 119      -7.942 -15.421  12.064  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.171 -14.182  13.525  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.714 -13.797  13.175  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.246 -15.664  13.933  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.708 -13.923  14.330  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.573 -11.826  12.647  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.732 -14.408  11.447  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.487 -13.585  14.381  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.376 -14.407  12.337  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.682 -12.761  12.841  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -4.608 -15.868  14.793  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -6.261 -15.939  14.219  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -4.936 -16.287  13.095  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.567 -14.965  14.616  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -1.746 -13.523  14.012  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.057 -13.349  15.187  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.318 -13.578  13.298  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.709 -13.867  13.653  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.666 -13.716  12.455  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.507 -14.584  12.222  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.115 -12.938  14.808  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.374 -13.267  16.119  1.00  0.00           C  
ATOM    469  CD1 LEU A 120      -9.417 -12.065  17.052  1.00  0.00           C  
ATOM    470  CD2 LEU A 120     -10.011 -14.454  16.844  1.00  0.00           C  
ATOM    471  H   LEU A 120      -7.897 -12.720  13.627  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.782 -14.901  13.988  1.00  0.00           H  
ATOM    473  HB2 LEU A 120      -9.906 -11.909  14.512  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.187 -13.021  14.979  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.328 -13.496  15.918  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.449 -11.787  17.266  1.00  0.00           H  
ATOM    477 HD12 LEU A 120      -8.901 -12.304  17.981  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -8.911 -11.229  16.567  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -11.052 -14.232  17.076  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.955 -15.342  16.215  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.469 -14.646  17.770  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.515 -12.656  11.656  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.309 -12.415  10.443  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.096 -13.502   9.367  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.049 -13.888   8.686  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.969 -11.028   9.884  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.807 -10.688   8.644  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -13.027 -10.428   8.789  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.246 -10.644   7.523  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.836 -11.954  11.913  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.367 -12.421  10.707  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.162 -10.280  10.654  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.909 -10.987   9.630  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.880 -14.047   9.247  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.579 -15.181   8.360  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.365 -16.460   8.735  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.771 -17.224   7.853  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.071 -15.449   8.367  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.679 -16.493   7.310  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.674 -16.148   6.101  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.355 -17.648   7.676  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.127 -13.665   9.800  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.866 -14.905   7.345  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.543 -14.519   8.154  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.771 -15.789   9.359  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.645 -16.665  10.030  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.519 -17.728  10.546  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.022 -17.376  10.483  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.868 -18.256  10.661  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.132 -18.040  11.999  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.712 -18.439  12.278  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -8.831 -18.964  11.392  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.003 -18.391  13.555  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.634 -19.243  12.025  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.694 -18.933  13.369  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.344 -17.962  14.858  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.783 -19.069  14.425  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.436 -18.101  15.926  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.165 -18.657  15.713  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.271 -16.012  10.705  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.379 -18.634   9.955  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.371 -17.178  12.621  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.770 -18.853  12.346  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.037 -19.143  10.347  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -6.834 -19.636  11.551  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.317 -17.529  15.034  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -5.806 -19.493  14.246  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.732 -17.794  16.920  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.483 -18.769  16.541  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.365 -16.108  10.230  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.738 -15.583  10.260  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.248 -15.231  11.668  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.461 -15.201  11.886  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.616 -15.456  10.047  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.770 -14.676   9.657  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.415 -16.312   9.814  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.347 -14.979  12.623  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.633 -14.826  14.059  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.379 -13.391  14.570  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.661 -12.598  13.954  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.797 -15.846  14.855  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.166 -17.315  14.569  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.625 -17.633  14.963  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -15.964 -17.541  16.167  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -16.455 -17.957  14.080  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.374 -14.950  12.352  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.685 -15.040  14.249  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.742 -15.704  14.620  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -13.924 -15.660  15.922  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.002 -17.533  13.514  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.493 -17.960  15.133  1.00  0.00           H  
ATOM    552  N   THR A 126     -14.993 -13.045  15.711  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.984 -11.694  16.309  1.00  0.00           C  
ATOM    554  C   THR A 126     -15.355 -11.732  17.808  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.487 -12.810  18.400  1.00  0.00           O  
ATOM    556  CB  THR A 126     -15.906 -10.765  15.487  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -15.689  -9.410  15.817  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.403 -11.060  15.637  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.528 -13.753  16.194  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.974 -11.288  16.242  1.00  0.00           H  
ATOM    561  HB  THR A 126     -15.652 -10.884  14.433  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -16.191  -8.886  15.188  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.604 -12.098  15.370  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -17.731 -10.876  16.660  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -17.972 -10.416  14.967  1.00  0.00           H  
ATOM    566  N   CYS A 127     -15.543 -10.566  18.428  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -15.990 -10.375  19.813  1.00  0.00           C  
ATOM    568  C   CYS A 127     -17.139  -9.345  19.906  1.00  0.00           C  
ATOM    569  O   CYS A 127     -17.411  -8.601  18.955  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -14.776  -9.964  20.663  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -14.011  -8.390  20.177  1.00  0.00           S  
ATOM    572  H   CYS A 127     -15.467  -9.737  17.855  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -16.377 -11.317  20.202  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -15.068  -9.905  21.711  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -14.023 -10.748  20.582  1.00  0.00           H  
ATOM    576  N   LYS A 128     -17.829  -9.296  21.057  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -19.002  -8.425  21.299  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.684  -6.923  21.218  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.515  -6.140  20.753  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -19.637  -8.763  22.664  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -20.139 -10.214  22.807  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -21.189 -10.657  21.772  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -22.456  -9.788  21.820  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -23.499 -10.285  20.882  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.559  -9.937  21.790  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -19.738  -8.608  20.517  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -18.903  -8.581  23.449  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -20.473  -8.085  22.838  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.291 -10.894  22.750  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -20.568 -10.327  23.804  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -20.757 -10.630  20.771  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -21.461 -11.691  21.986  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -22.844  -9.798  22.839  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -22.196  -8.760  21.570  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -23.779 -11.230  21.107  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -24.327  -9.708  20.921  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.170 -10.282  19.928  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.483  -6.531  21.651  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.991  -5.145  21.603  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.599  -4.935  22.217  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.329  -3.865  22.770  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.911  -7.234  22.097  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -16.946  -4.823  20.562  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.702  -4.503  22.123  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.742  -5.962  22.186  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.412  -5.939  22.802  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.444  -4.956  22.097  1.00  0.00           C  
ATOM    608  O   CYS A 130     -12.503  -4.760  20.877  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.865  -7.379  22.893  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.361  -8.226  21.365  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.989  -6.772  21.637  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -13.539  -5.592  23.827  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.991  -7.357  23.545  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -13.608  -7.998  23.395  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.550  -4.331  22.872  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -10.711  -3.207  22.432  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.285  -3.207  23.036  1.00  0.00           C  
ATOM    618  O   ALA A 131      -8.581  -2.194  22.992  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -11.473  -1.912  22.763  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.572  -4.525  23.864  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -10.589  -3.257  21.350  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -11.575  -1.809  23.845  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -10.930  -1.051  22.376  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.464  -1.933  22.311  1.00  0.00           H  
ATOM    625  N   GLU A 132      -8.838  -4.332  23.600  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.537  -4.478  24.273  1.00  0.00           C  
ATOM    627  C   GLU A 132      -6.801  -5.719  23.753  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.342  -6.825  23.763  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.737  -4.589  25.796  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.295  -3.316  26.458  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.373  -2.084  26.324  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.127  -2.235  26.251  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.894  -0.940  26.328  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.430  -5.150  23.564  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -6.912  -3.610  24.065  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.424  -5.411  25.998  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.785  -4.837  26.266  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -9.276  -3.100  26.036  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -8.445  -3.531  27.516  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.547  -5.547  23.312  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.731  -6.603  22.670  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.571  -7.850  23.551  1.00  0.00           C  
ATOM    643  O   LYS A 133      -4.642  -8.973  23.061  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.382  -5.978  22.253  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.730  -6.614  21.011  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.873  -7.861  21.273  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.692  -7.648  22.233  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.225  -6.570  21.770  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.159  -4.616  23.348  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.253  -6.927  21.769  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.563  -4.934  21.998  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -2.696  -5.970  23.101  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.508  -6.862  20.289  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -2.096  -5.863  20.539  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -2.504  -8.658  21.666  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -1.476  -8.208  20.319  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -1.064  -7.423  23.233  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -0.143  -8.588  22.286  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133      -0.181  -5.655  21.907  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       1.102  -6.593  22.269  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.422  -6.675  20.785  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.460  -7.644  24.863  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.432  -8.696  25.897  1.00  0.00           C  
ATOM    664  C   SER A 134      -5.673  -9.606  25.895  1.00  0.00           C  
ATOM    665  O   SER A 134      -5.574 -10.780  26.251  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.258  -8.026  27.266  1.00  0.00           C  
ATOM    667  OG  SER A 134      -4.085  -8.976  28.304  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.412  -6.681  25.164  1.00  0.00           H  
ATOM    669  HA  SER A 134      -3.561  -9.329  25.722  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -3.381  -7.379  27.227  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -5.130  -7.410  27.481  1.00  0.00           H  
ATOM    672  HG  SER A 134      -3.680  -8.521  29.046  1.00  0.00           H  
ATOM    673  N   ASP A 135      -6.835  -9.106  25.454  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.064  -9.895  25.298  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.206 -10.499  23.890  1.00  0.00           C  
ATOM    676  O   ASP A 135      -8.702 -11.618  23.750  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.274  -9.016  25.644  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.551  -9.857  25.828  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.633 -10.624  26.817  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -11.491  -9.722  25.011  1.00  0.00           O  
ATOM    681  H   ASP A 135      -6.866  -8.145  25.148  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.047 -10.724  26.005  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.073  -8.483  26.574  1.00  0.00           H  
ATOM    684  HB3 ASP A 135      -9.421  -8.274  24.860  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.693  -9.835  22.844  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.584 -10.423  21.497  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.683 -11.675  21.453  1.00  0.00           C  
ATOM    688  O   TYR A 136      -6.988 -12.627  20.731  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.126  -9.365  20.480  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.249  -8.474  19.976  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.089  -8.949  18.953  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.477  -7.199  20.532  1.00  0.00           C  
ATOM    693  CE1 TYR A 136     -10.161  -8.166  18.491  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.550  -6.407  20.072  1.00  0.00           C  
ATOM    695  CZ  TYR A 136     -10.393  -6.890  19.048  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -11.451  -6.148  18.619  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.321  -8.909  23.000  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.576 -10.755  21.193  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.324  -8.761  20.903  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.711  -9.881  19.614  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -8.911  -9.925  18.527  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.828  -6.830  21.313  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.820  -8.542  17.723  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -9.726  -5.431  20.497  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -11.638  -5.434  19.232  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.613 -11.724  22.267  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.800 -12.939  22.485  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.678 -14.103  22.976  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.524 -15.239  22.516  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.640 -12.636  23.476  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.598 -11.730  22.779  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.952 -13.920  23.977  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.472 -11.208  23.678  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.355 -10.878  22.753  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.374 -13.247  21.530  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.043 -12.109  24.340  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.154 -12.288  21.954  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.101 -10.862  22.354  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -3.654 -14.550  24.524  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.542 -14.480  23.136  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.146 -13.678  24.671  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.892 -10.692  24.541  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -0.830 -12.024  24.012  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -0.860 -10.508  23.109  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.618 -13.832  23.889  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.532 -14.840  24.461  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.551 -15.307  23.420  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.735 -16.511  23.266  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.231 -14.302  25.726  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -7.221 -13.818  26.783  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -7.893 -13.066  27.938  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -7.007 -12.004  28.454  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -7.103 -11.358  29.602  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -8.018 -11.644  30.489  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -6.268 -10.399  29.883  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.712 -12.873  24.192  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.951 -15.718  24.743  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -8.893 -13.479  25.458  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.841 -15.091  26.166  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -6.659 -14.665  27.179  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -6.507 -13.143  26.311  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.813 -12.602  27.584  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -8.145 -13.779  28.722  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -6.288 -11.673  27.827  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -8.683 -12.379  30.297  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -8.062 -11.143  31.365  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -5.551 -10.138  29.222  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -6.341  -9.906  30.762  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.126 -14.394  22.626  1.00  0.00           N  
ATOM    750  CA  LYS A 139      -9.997 -14.731  21.477  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.328 -15.663  20.466  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.988 -16.559  19.945  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.491 -13.452  20.772  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.466 -12.592  21.600  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -12.766 -13.297  22.026  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.553 -13.847  20.827  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -14.843 -14.462  21.246  1.00  0.00           N  
ATOM    758  H   LYS A 139      -8.942 -13.423  22.836  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.854 -15.293  21.851  1.00  0.00           H  
ATOM    760  HB2 LYS A 139      -9.629 -12.838  20.510  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.979 -13.725  19.836  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -10.960 -12.240  22.499  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.725 -11.714  21.007  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.532 -14.106  22.718  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.383 -12.571  22.556  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -13.743 -13.030  20.131  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -12.946 -14.589  20.309  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.379 -14.760  20.443  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -14.696 -15.269  21.835  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.413 -13.808  21.763  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.027 -15.504  20.214  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.250 -16.440  19.385  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.057 -17.784  20.095  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.437 -18.820  19.551  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.913 -15.782  18.986  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.200 -14.765  17.859  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.836 -16.788  18.531  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.064 -13.767  17.629  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.561 -14.708  20.625  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.810 -16.642  18.471  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.539 -15.270  19.872  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.394 -15.298  16.929  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.097 -14.192  18.097  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -3.937 -16.268  18.201  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.543 -17.435  19.358  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -5.208 -17.403  17.711  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.190 -14.270  17.212  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.389 -13.006  16.920  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.794 -13.295  18.573  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.514 -17.788  21.317  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.186 -19.026  22.039  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.420 -19.887  22.394  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.306 -21.109  22.506  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.362 -18.679  23.290  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -3.893 -18.464  22.957  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.089 -19.387  22.971  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.494 -17.254  22.636  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.263 -16.903  21.733  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.566 -19.648  21.394  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -5.772 -17.803  23.790  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.415 -19.515  23.990  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.156 -16.492  22.617  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.519 -17.110  22.418  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.600 -19.274  22.523  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.873 -19.985  22.740  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.390 -20.724  21.494  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.141 -21.695  21.634  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -10.964 -18.996  23.186  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -10.876 -18.578  24.659  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -11.227 -19.740  25.609  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -12.435 -19.976  25.868  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -10.302 -20.424  26.116  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.608 -18.266  22.466  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.735 -20.735  23.519  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.917 -18.110  22.553  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.944 -19.446  23.033  1.00  0.00           H  
ATOM    817  HG2 GLU A 142      -9.878 -18.202  24.885  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -11.582 -17.762  24.814  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.989 -20.296  20.288  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.599 -20.734  19.021  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.616 -21.410  18.047  1.00  0.00           C  
ATOM    822  O   LEU A 143     -10.052 -22.172  17.186  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.289 -19.525  18.350  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.298 -18.745  19.225  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.874 -17.580  18.422  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.466 -19.587  19.734  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.338 -19.524  20.259  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.370 -21.476  19.229  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.513 -18.830  18.030  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.801 -19.878  17.455  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.785 -18.337  20.095  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.441 -17.956  17.570  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.532 -16.983  19.054  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -12.070 -16.937  18.064  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.142 -18.964  20.320  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.005 -20.030  18.896  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.091 -20.375  20.387  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.300 -21.218  18.205  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.263 -21.800  17.351  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.357 -23.332  17.168  1.00  0.00           C  
ATOM    841  O   MET A 144      -7.161 -23.788  16.041  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.884 -21.381  17.895  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.813 -21.535  16.817  1.00  0.00           C  
ATOM    844  SD  MET A 144      -3.098 -21.440  17.398  1.00  0.00           S  
ATOM    845  CE  MET A 144      -3.003 -19.672  17.798  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.972 -20.626  18.953  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.377 -21.357  16.360  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.902 -20.336  18.206  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.621 -21.992  18.759  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.958 -22.510  16.352  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.969 -20.774  16.053  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -2.003 -19.432  18.156  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.218 -19.078  16.909  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.728 -19.435  18.576  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.700 -24.154  18.190  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.864 -25.605  18.022  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.904 -26.018  16.964  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.811 -27.109  16.397  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -8.256 -26.143  19.401  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -7.809 -25.063  20.381  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.937 -23.783  19.579  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.903 -26.036  17.743  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -9.339 -26.255  19.466  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -7.768 -27.095  19.609  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -8.450 -25.038  21.261  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -6.759 -25.188  20.642  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.951 -23.401  19.694  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -7.217 -23.050  19.942  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.884 -25.146  16.682  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.935 -25.351  15.673  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.456 -25.109  14.227  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.060 -25.638  13.291  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.119 -24.435  16.016  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.451 -24.959  15.449  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.410 -23.814  15.108  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.790 -24.306  14.646  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.588 -24.895  15.757  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.892 -24.270  17.185  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.282 -26.384  15.724  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.220 -24.359  17.100  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.908 -23.437  15.636  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.283 -25.521  14.530  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.904 -25.620  16.189  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -14.514 -23.141  15.959  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.961 -23.268  14.277  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -16.329 -23.462  14.219  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.660 -25.043  13.853  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -17.500 -25.180  15.430  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.141 -25.712  16.149  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -16.730 -24.231  16.504  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.363 -24.354  14.039  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -8.903 -23.875  12.722  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.455 -24.270  12.368  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.108 -24.323  11.184  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.060 -22.350  12.638  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -10.492 -21.873  12.782  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -11.374 -21.909  11.681  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -10.954 -21.427  14.033  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -12.714 -21.500  11.835  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.298 -21.051  14.200  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.179 -21.063  13.096  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -14.474 -20.682  13.263  1.00  0.00           O  
ATOM    903  H   TYR A 147      -8.924 -23.967  14.862  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.554 -24.292  11.954  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -8.440 -21.894  13.410  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -8.685 -22.017  11.671  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.022 -22.253  10.718  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.277 -21.393  14.872  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -13.387 -21.526  10.990  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -12.666 -20.777  15.176  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -14.956 -20.695  12.433  1.00  0.00           H  
ATOM    912  N   ALA A 148      -6.617 -24.585  13.365  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.216 -24.990  13.198  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.785 -26.117  14.173  1.00  0.00           C  
ATOM    915  O   ALA A 148      -3.767 -25.986  14.864  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.340 -23.730  13.303  1.00  0.00           C  
ATOM    917  H   ALA A 148      -6.944 -24.472  14.314  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.088 -25.395  12.194  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.430 -23.289  14.295  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -3.297 -23.991  13.120  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -4.652 -23.004  12.553  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.497 -27.267  14.233  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -5.130 -28.414  15.082  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.745 -29.012  14.756  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.189 -29.760  15.565  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -6.255 -29.437  14.906  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -6.800 -29.127  13.515  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -6.658 -27.609  13.417  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.115 -28.087  16.122  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -5.901 -30.465  14.983  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -7.031 -29.251  15.648  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -6.177 -29.602  12.758  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -7.836 -29.447  13.412  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -6.531 -27.308  12.377  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -7.546 -27.139  13.840  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.163 -28.635  13.602  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -1.771 -28.894  13.190  1.00  0.00           C  
ATOM    938  C   LYS A 150      -0.751 -28.539  14.278  1.00  0.00           C  
ATOM    939  O   LYS A 150       0.248 -29.245  14.422  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -1.457 -28.099  11.899  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -1.906 -28.766  10.589  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -3.404 -29.088  10.486  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -3.719 -29.648   9.092  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -5.167 -29.961   8.941  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.720 -28.065  12.984  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -1.632 -29.958  12.997  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -1.893 -27.102  11.967  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -0.377 -27.972  11.825  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -1.640 -28.095   9.774  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -1.332 -29.685  10.468  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -3.670 -29.836  11.233  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -3.984 -28.180  10.651  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -3.428 -28.910   8.345  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -3.126 -30.547   8.929  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -5.473 -30.651   9.613  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -5.738 -29.136   9.061  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -5.368 -30.325   8.021  1.00  0.00           H  
ATOM    958  N   ALA A 151      -1.000 -27.456  15.026  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.057 -26.931  16.019  1.00  0.00           C  
ATOM    960  C   ALA A 151      -0.683 -26.172  17.216  1.00  0.00           C  
ATOM    961  O   ALA A 151       0.038 -25.841  18.158  1.00  0.00           O  
ATOM    962  CB  ALA A 151       0.945 -26.055  15.267  1.00  0.00           C  
ATOM    963  H   ALA A 151      -1.825 -26.921  14.798  1.00  0.00           H  
ATOM    964  HA  ALA A 151       0.491 -27.767  16.455  1.00  0.00           H  
ATOM    965  HB1 ALA A 151       0.420 -25.228  14.790  1.00  0.00           H  
ATOM    966  HB2 ALA A 151       1.696 -25.663  15.954  1.00  0.00           H  
ATOM    967  HB3 ALA A 151       1.443 -26.652  14.503  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.001 -25.928  17.236  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.697 -25.259  18.345  1.00  0.00           C  
ATOM    970  C   ALA A 152      -2.580 -25.972  19.714  1.00  0.00           C  
ATOM    971  O   ALA A 152      -2.703 -25.324  20.760  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -4.172 -25.106  17.955  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.551 -26.142  16.416  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.277 -24.260  18.463  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.707 -24.574  18.740  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.255 -24.541  17.026  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -4.618 -26.091  17.815  1.00  0.00           H  
ATOM    978  N   SER A 153      -2.318 -27.287  19.710  1.00  0.00           N  
ATOM    979  CA  SER A 153      -2.217 -28.136  20.918  1.00  0.00           C  
ATOM    980  C   SER A 153      -1.053 -29.149  20.861  1.00  0.00           C  
ATOM    981  O   SER A 153      -1.003 -30.092  21.656  1.00  0.00           O  
ATOM    982  CB  SER A 153      -3.553 -28.867  21.152  1.00  0.00           C  
ATOM    983  OG  SER A 153      -4.649 -27.964  21.223  1.00  0.00           O  
ATOM    984  H   SER A 153      -2.307 -27.750  18.813  1.00  0.00           H  
ATOM    985  HA  SER A 153      -2.024 -27.506  21.786  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -3.729 -29.568  20.336  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -3.502 -29.425  22.088  1.00  0.00           H  
ATOM    988  HG  SER A 153      -4.458 -27.326  21.915  1.00  0.00           H  
ATOM    989  N   ALA A 154      -0.117 -28.984  19.915  1.00  0.00           N  
ATOM    990  CA  ALA A 154       1.044 -29.859  19.731  1.00  0.00           C  
ATOM    991  C   ALA A 154       2.153 -29.645  20.792  1.00  0.00           C  
ATOM    992  O   ALA A 154       2.179 -28.632  21.504  1.00  0.00           O  
ATOM    993  CB  ALA A 154       1.588 -29.626  18.313  1.00  0.00           C  
ATOM    994  H   ALA A 154      -0.170 -28.148  19.349  1.00  0.00           H  
ATOM    995  HA  ALA A 154       0.717 -30.897  19.797  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       2.418 -30.304  18.116  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       0.803 -29.819  17.582  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       1.940 -28.599  18.214  1.00  0.00           H  
ATOM    999  N   ARG A 155       3.105 -30.588  20.862  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       4.339 -30.494  21.672  1.00  0.00           C  
ATOM   1001  C   ARG A 155       5.248 -29.356  21.169  1.00  0.00           C  
ATOM   1002  O   ARG A 155       5.365 -29.136  19.962  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       5.044 -31.865  21.610  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       6.285 -32.029  22.510  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       6.019 -31.873  24.017  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       5.083 -32.895  24.532  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       4.610 -32.981  25.764  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       4.946 -32.141  26.705  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       3.779 -33.934  26.083  1.00  0.00           N  
ATOM   1010  H   ARG A 155       3.011 -31.381  20.243  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       4.056 -30.279  22.702  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       4.323 -32.638  21.874  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       5.346 -32.053  20.580  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       6.700 -33.021  22.336  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       7.044 -31.310  22.202  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       6.972 -31.972  24.537  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       5.624 -30.876  24.217  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       4.777 -33.613  23.891  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       5.599 -31.398  26.503  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       4.556 -32.230  27.632  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       3.494 -34.612  25.391  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       3.415 -34.000  27.023  1.00  0.00           H  
ATOM   1023  N   THR A 156       5.927 -28.668  22.090  1.00  0.00           N  
ATOM   1024  CA  THR A 156       6.802 -27.505  21.810  1.00  0.00           C  
ATOM   1025  C   THR A 156       8.184 -27.592  22.485  1.00  0.00           C  
ATOM   1026  O   THR A 156       8.950 -26.629  22.465  1.00  0.00           O  
ATOM   1027  CB  THR A 156       6.108 -26.183  22.201  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       5.704 -26.197  23.560  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       4.858 -25.914  21.359  1.00  0.00           C  
ATOM   1030  H   THR A 156       5.703 -28.849  23.058  1.00  0.00           H  
ATOM   1031  HA  THR A 156       7.007 -27.459  20.741  1.00  0.00           H  
ATOM   1032  HB  THR A 156       6.802 -25.356  22.043  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       6.478 -26.003  24.093  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       4.463 -24.928  21.604  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       5.113 -25.938  20.299  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       4.090 -26.662  21.553  1.00  0.00           H  
ATOM   1037  N   ASP A 157       8.523 -28.742  23.090  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       9.799 -28.970  23.790  1.00  0.00           C  
ATOM   1039  C   ASP A 157      11.034 -29.012  22.855  1.00  0.00           C  
ATOM   1040  O   ASP A 157      12.159 -28.759  23.294  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       9.678 -30.283  24.579  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      10.900 -30.562  25.467  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      11.109 -29.814  26.453  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      11.635 -31.546  25.211  1.00  0.00           O  
ATOM   1045  H   ASP A 157       7.863 -29.507  23.058  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       9.952 -28.157  24.499  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157       8.794 -30.237  25.216  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       9.536 -31.106  23.879  1.00  0.00           H  
ATOM   1049  N   LEU A 158      10.823 -29.308  21.562  1.00  0.00           N  
ATOM   1050  CA  LEU A 158      11.849 -29.449  20.515  1.00  0.00           C  
ATOM   1051  C   LEU A 158      11.342 -28.942  19.148  1.00  0.00           C  
ATOM   1052  O   LEU A 158      12.037 -28.095  18.539  1.00  0.00           O  
ATOM   1053  CB  LEU A 158      12.301 -30.929  20.477  1.00  0.00           C  
ATOM   1054  CG  LEU A 158      13.401 -31.248  19.446  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158      14.709 -30.512  19.738  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158      13.685 -32.747  19.456  1.00  0.00           C  
ATOM   1057  H   LEU A 158       9.862 -29.461  21.290  1.00  0.00           H  
ATOM   1058  HA  LEU A 158      12.704 -28.825  20.776  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158      12.662 -31.217  21.464  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158      11.436 -31.548  20.242  1.00  0.00           H  
ATOM   1061  HG  LEU A 158      13.057 -30.974  18.449  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158      15.046 -30.738  20.749  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158      15.470 -30.820  19.022  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158      14.562 -29.436  19.639  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158      14.434 -32.983  18.701  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158      14.053 -33.050  20.437  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158      12.771 -33.297  19.231  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  94       5.644 -40.332   4.685  1.00  0.00           N  
ATOM      2  CA  MET A  94       4.874 -39.211   4.084  1.00  0.00           C  
ATOM      3  C   MET A  94       3.724 -38.811   5.016  1.00  0.00           C  
ATOM      4  O   MET A  94       2.918 -39.659   5.411  1.00  0.00           O  
ATOM      5  CB  MET A  94       4.377 -39.583   2.667  1.00  0.00           C  
ATOM      6  CG  MET A  94       3.913 -38.386   1.822  1.00  0.00           C  
ATOM      7  SD  MET A  94       2.342 -37.577   2.268  1.00  0.00           S  
ATOM      8  CE  MET A  94       1.155 -38.904   1.901  1.00  0.00           C  
ATOM      9  H1  MET A  94       5.057 -41.147   4.790  1.00  0.00           H  
ATOM     10  HA  MET A  94       5.544 -38.357   3.986  1.00  0.00           H  
ATOM     11  HB2 MET A  94       5.209 -40.039   2.128  1.00  0.00           H  
ATOM     12  HB3 MET A  94       3.580 -40.325   2.725  1.00  0.00           H  
ATOM     13  HG2 MET A  94       4.699 -37.632   1.846  1.00  0.00           H  
ATOM     14  HG3 MET A  94       3.827 -38.723   0.789  1.00  0.00           H  
ATOM     15  HE1 MET A  94       1.273 -39.226   0.866  1.00  0.00           H  
ATOM     16  HE2 MET A  94       1.324 -39.755   2.561  1.00  0.00           H  
ATOM     17  HE3 MET A  94       0.139 -38.542   2.052  1.00  0.00           H  
ATOM     18  N   GLY A  95       3.649 -37.528   5.389  1.00  0.00           N  
ATOM     19  CA  GLY A  95       2.602 -36.977   6.262  1.00  0.00           C  
ATOM     20  C   GLY A  95       2.693 -35.460   6.464  1.00  0.00           C  
ATOM     21  O   GLY A  95       3.559 -34.792   5.888  1.00  0.00           O  
ATOM     22  H   GLY A  95       4.331 -36.876   5.029  1.00  0.00           H  
ATOM     23  HA2 GLY A  95       1.624 -37.198   5.835  1.00  0.00           H  
ATOM     24  HA3 GLY A  95       2.657 -37.457   7.239  1.00  0.00           H  
ATOM     25  N   LYS A  96       1.793 -34.912   7.291  1.00  0.00           N  
ATOM     26  CA  LYS A  96       1.694 -33.464   7.597  1.00  0.00           C  
ATOM     27  C   LYS A  96       2.884 -32.898   8.393  1.00  0.00           C  
ATOM     28  O   LYS A  96       3.093 -31.681   8.387  1.00  0.00           O  
ATOM     29  CB  LYS A  96       0.384 -33.183   8.364  1.00  0.00           C  
ATOM     30  CG  LYS A  96      -0.866 -33.371   7.486  1.00  0.00           C  
ATOM     31  CD  LYS A  96      -2.180 -33.119   8.248  1.00  0.00           C  
ATOM     32  CE  LYS A  96      -2.279 -31.684   8.782  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      -3.593 -31.426   9.430  1.00  0.00           N  
ATOM     34  H   LYS A  96       1.116 -35.532   7.713  1.00  0.00           H  
ATOM     35  HA  LYS A  96       1.669 -32.911   6.659  1.00  0.00           H  
ATOM     36  HB2 LYS A  96       0.321 -33.833   9.237  1.00  0.00           H  
ATOM     37  HB3 LYS A  96       0.407 -32.150   8.712  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      -0.807 -32.691   6.637  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      -0.887 -34.391   7.104  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      -3.012 -33.306   7.570  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      -2.251 -33.827   9.074  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      -1.482 -31.518   9.507  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      -2.130 -30.986   7.959  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      -3.779 -32.088  10.171  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      -3.608 -30.502   9.837  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      -4.351 -31.481   8.764  1.00  0.00           H  
ATOM     47  N   TYR A  97       3.637 -33.748   9.096  1.00  0.00           N  
ATOM     48  CA  TYR A  97       4.784 -33.355   9.925  1.00  0.00           C  
ATOM     49  C   TYR A  97       5.903 -32.661   9.121  1.00  0.00           C  
ATOM     50  O   TYR A  97       6.182 -33.016   7.971  1.00  0.00           O  
ATOM     51  CB  TYR A  97       5.329 -34.592  10.655  1.00  0.00           C  
ATOM     52  CG  TYR A  97       6.495 -34.294  11.582  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       6.259 -33.699  12.836  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       7.817 -34.561  11.169  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       7.342 -33.368  13.675  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       8.902 -34.229  12.002  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       8.668 -33.627  13.258  1.00  0.00           C  
ATOM     58  OH  TYR A  97       9.709 -33.300  14.069  1.00  0.00           O  
ATOM     59  H   TYR A  97       3.397 -34.729   9.047  1.00  0.00           H  
ATOM     60  HA  TYR A  97       4.430 -32.648  10.675  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       4.527 -35.035  11.245  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       5.637 -35.333   9.917  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       5.248 -33.491  13.156  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       8.000 -35.011  10.204  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       7.168 -32.906  14.636  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       9.912 -34.428  11.675  1.00  0.00           H  
ATOM     67  HH  TYR A  97      10.552 -33.533  13.671  1.00  0.00           H  
ATOM     68  N   ASP A  98       6.582 -31.701   9.753  1.00  0.00           N  
ATOM     69  CA  ASP A  98       7.780 -31.015   9.250  1.00  0.00           C  
ATOM     70  C   ASP A  98       8.657 -30.524  10.423  1.00  0.00           C  
ATOM     71  O   ASP A  98       8.212 -30.488  11.576  1.00  0.00           O  
ATOM     72  CB  ASP A  98       7.343 -29.843   8.344  1.00  0.00           C  
ATOM     73  CG  ASP A  98       8.504 -29.181   7.578  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       9.486 -29.883   7.236  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       8.444 -27.955   7.317  1.00  0.00           O  
ATOM     76  H   ASP A  98       6.325 -31.497  10.709  1.00  0.00           H  
ATOM     77  HA  ASP A  98       8.369 -31.716   8.660  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       6.626 -30.213   7.610  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       6.838 -29.096   8.957  1.00  0.00           H  
ATOM     80  N   LYS A  99       9.909 -30.132  10.141  1.00  0.00           N  
ATOM     81  CA  LYS A  99      10.907 -29.681  11.137  1.00  0.00           C  
ATOM     82  C   LYS A  99      10.496 -28.455  11.976  1.00  0.00           C  
ATOM     83  O   LYS A  99      11.080 -28.211  13.036  1.00  0.00           O  
ATOM     84  CB  LYS A  99      12.261 -29.453  10.439  1.00  0.00           C  
ATOM     85  CG  LYS A  99      12.277 -28.245   9.483  1.00  0.00           C  
ATOM     86  CD  LYS A  99      13.635 -28.029   8.802  1.00  0.00           C  
ATOM     87  CE  LYS A  99      13.993 -29.174   7.843  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      15.270 -28.911   7.126  1.00  0.00           N  
ATOM     89  H   LYS A  99      10.192 -30.170   9.173  1.00  0.00           H  
ATOM     90  HA  LYS A  99      11.043 -30.489  11.854  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      13.026 -29.304  11.201  1.00  0.00           H  
ATOM     92  HB3 LYS A  99      12.517 -30.357   9.886  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      11.516 -28.369   8.714  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      12.038 -27.341  10.045  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      13.588 -27.095   8.241  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      14.411 -27.933   9.562  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      14.076 -30.096   8.418  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      13.187 -29.296   7.121  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      15.499 -29.674   6.506  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      15.217 -28.069   6.572  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      16.042 -28.808   7.770  1.00  0.00           H  
ATOM    102  N   GLN A 100       9.513 -27.682  11.504  1.00  0.00           N  
ATOM    103  CA  GLN A 100       8.969 -26.489  12.160  1.00  0.00           C  
ATOM    104  C   GLN A 100       7.473 -26.323  11.839  1.00  0.00           C  
ATOM    105  O   GLN A 100       6.992 -26.751  10.785  1.00  0.00           O  
ATOM    106  CB  GLN A 100       9.802 -25.273  11.701  1.00  0.00           C  
ATOM    107  CG  GLN A 100       9.463 -23.934  12.379  1.00  0.00           C  
ATOM    108  CD  GLN A 100       9.623 -23.974  13.898  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       8.721 -24.370  14.629  1.00  0.00           O  
ATOM    110  NE2 GLN A 100      10.762 -23.584  14.433  1.00  0.00           N  
ATOM    111  H   GLN A 100       9.094 -27.962  10.629  1.00  0.00           H  
ATOM    112  HA  GLN A 100       9.048 -26.606  13.241  1.00  0.00           H  
ATOM    113  HB2 GLN A 100      10.855 -25.481  11.888  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       9.677 -25.149  10.625  1.00  0.00           H  
ATOM    115  HG2 GLN A 100      10.125 -23.168  11.975  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       8.444 -23.637  12.131  1.00  0.00           H  
ATOM    117 HE21 GLN A 100      11.518 -23.261  13.844  1.00  0.00           H  
ATOM    118 HE22 GLN A 100      10.862 -23.620  15.438  1.00  0.00           H  
ATOM    119  N   ILE A 101       6.738 -25.696  12.760  1.00  0.00           N  
ATOM    120  CA  ILE A 101       5.286 -25.577  12.775  1.00  0.00           C  
ATOM    121  C   ILE A 101       4.814 -24.120  12.589  1.00  0.00           C  
ATOM    122  O   ILE A 101       5.621 -23.189  12.541  1.00  0.00           O  
ATOM    123  CB  ILE A 101       4.774 -26.207  14.082  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       5.210 -25.436  15.350  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       5.139 -27.707  14.143  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       4.643 -26.037  16.639  1.00  0.00           C  
ATOM    127  H   ILE A 101       7.189 -25.371  13.603  1.00  0.00           H  
ATOM    128  HA  ILE A 101       4.856 -26.156  11.958  1.00  0.00           H  
ATOM    129  HB  ILE A 101       3.688 -26.142  14.029  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       6.297 -25.422  15.427  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       4.855 -24.407  15.280  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       6.198 -27.835  14.367  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       4.552 -28.204  14.914  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       4.913 -28.178  13.186  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       3.567 -26.176  16.536  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       5.119 -26.997  16.841  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       4.848 -25.368  17.475  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.497 -23.915  12.481  1.00  0.00           N  
ATOM    139  CA  ASP A 102       2.875 -22.605  12.229  1.00  0.00           C  
ATOM    140  C   ASP A 102       1.592 -22.402  13.056  1.00  0.00           C  
ATOM    141  O   ASP A 102       0.871 -23.363  13.340  1.00  0.00           O  
ATOM    142  CB  ASP A 102       2.589 -22.488  10.723  1.00  0.00           C  
ATOM    143  CG  ASP A 102       2.011 -21.115  10.334  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       2.609 -20.079  10.710  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       0.963 -21.068   9.646  1.00  0.00           O  
ATOM    146  H   ASP A 102       2.880 -24.713  12.542  1.00  0.00           H  
ATOM    147  HA  ASP A 102       3.572 -21.814  12.505  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       3.518 -22.644  10.175  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       1.895 -23.276  10.431  1.00  0.00           H  
ATOM    150  N   LEU A 103       1.316 -21.146  13.435  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.192 -20.634  14.245  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.119 -21.159  15.699  1.00  0.00           C  
ATOM    153  O   LEU A 103      -0.138 -20.368  16.604  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.115 -20.810  13.443  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.392 -20.223  14.067  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -2.312 -18.716  14.303  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -3.560 -20.484  13.112  1.00  0.00           C  
ATOM    158  H   LEU A 103       1.973 -20.446  13.122  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.352 -19.559  14.330  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -0.972 -20.334  12.473  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.282 -21.875  13.279  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -2.602 -20.725  15.012  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -1.565 -18.500  15.066  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -2.045 -18.205  13.378  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -3.274 -18.339  14.647  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -3.632 -21.554  12.914  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -4.493 -20.147  13.563  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -3.403 -19.954  12.173  1.00  0.00           H  
ATOM    169  N   SER A 104       0.438 -22.431  15.943  1.00  0.00           N  
ATOM    170  CA  SER A 104       0.449 -23.102  17.260  1.00  0.00           C  
ATOM    171  C   SER A 104       1.312 -22.401  18.326  1.00  0.00           C  
ATOM    172  O   SER A 104       1.032 -22.491  19.523  1.00  0.00           O  
ATOM    173  CB  SER A 104       0.945 -24.539  17.048  1.00  0.00           C  
ATOM    174  OG  SER A 104       0.818 -25.338  18.214  1.00  0.00           O  
ATOM    175  H   SER A 104       0.651 -22.992  15.130  1.00  0.00           H  
ATOM    176  HA  SER A 104      -0.576 -23.143  17.629  1.00  0.00           H  
ATOM    177  HB2 SER A 104       0.359 -24.997  16.252  1.00  0.00           H  
ATOM    178  HB3 SER A 104       1.989 -24.505  16.735  1.00  0.00           H  
ATOM    179  HG  SER A 104       1.136 -26.216  17.997  1.00  0.00           H  
ATOM    180  N   THR A 105       2.351 -21.674  17.888  1.00  0.00           N  
ATOM    181  CA  THR A 105       3.379 -21.021  18.726  1.00  0.00           C  
ATOM    182  C   THR A 105       3.699 -19.579  18.281  1.00  0.00           C  
ATOM    183  O   THR A 105       4.747 -19.032  18.638  1.00  0.00           O  
ATOM    184  CB  THR A 105       4.667 -21.874  18.745  1.00  0.00           C  
ATOM    185  OG1 THR A 105       5.090 -22.175  17.429  1.00  0.00           O  
ATOM    186  CG2 THR A 105       4.464 -23.198  19.485  1.00  0.00           C  
ATOM    187  H   THR A 105       2.531 -21.685  16.894  1.00  0.00           H  
ATOM    188  HA  THR A 105       3.010 -20.941  19.748  1.00  0.00           H  
ATOM    189  HB  THR A 105       5.458 -21.332  19.262  1.00  0.00           H  
ATOM    190  HG1 THR A 105       5.938 -22.619  17.500  1.00  0.00           H  
ATOM    191 HG21 THR A 105       5.411 -23.735  19.539  1.00  0.00           H  
ATOM    192 HG22 THR A 105       4.118 -22.990  20.496  1.00  0.00           H  
ATOM    193 HG23 THR A 105       3.726 -23.813  18.971  1.00  0.00           H  
ATOM    194  N   VAL A 106       2.821 -18.951  17.482  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.002 -17.582  16.952  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.175 -16.533  18.067  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.554 -16.620  19.131  1.00  0.00           O  
ATOM    198  CB  VAL A 106       1.855 -17.226  15.979  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       0.515 -16.943  16.666  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       2.199 -16.032  15.085  1.00  0.00           C  
ATOM    201  H   VAL A 106       1.956 -19.426  17.268  1.00  0.00           H  
ATOM    202  HA  VAL A 106       3.927 -17.594  16.374  1.00  0.00           H  
ATOM    203  HB  VAL A 106       1.711 -18.079  15.316  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       0.224 -17.789  17.289  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       0.597 -16.050  17.287  1.00  0.00           H  
ATOM    206 HG13 VAL A 106      -0.254 -16.774  15.913  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       2.282 -15.118  15.674  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       3.139 -16.216  14.565  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       1.412 -15.900  14.344  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.023 -15.529  17.828  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.338 -14.461  18.788  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.255 -13.367  18.819  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.473 -12.244  18.355  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.727 -13.866  18.499  1.00  0.00           C  
ATOM    215  CG  ASP A 107       6.877 -14.875  18.644  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.082 -15.410  19.760  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.610 -15.098  17.648  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.493 -15.509  16.934  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.379 -14.897  19.787  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.736 -13.441  17.495  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.901 -13.056  19.207  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.075 -13.666  19.379  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.975 -12.695  19.519  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.417 -11.375  20.188  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.905 -10.315  19.843  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.205 -13.315  20.291  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.828 -14.573  19.657  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.935 -15.107  20.562  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.426 -14.286  18.278  1.00  0.00           C  
ATOM    230  H   LEU A 108       1.933 -14.610  19.704  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.629 -12.423  18.521  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.136 -13.563  21.296  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -0.988 -12.563  20.384  1.00  0.00           H  
ATOM    234  HG  LEU A 108      -0.065 -15.347  19.564  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.313 -16.052  20.171  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.540 -15.294  21.561  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -2.749 -14.387  20.629  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -0.650 -13.953  17.588  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.868 -15.196  17.872  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -2.187 -13.510  18.358  1.00  0.00           H  
ATOM    241  N   LYS A 109       2.395 -11.422  21.103  1.00  0.00           N  
ATOM    242  CA  LYS A 109       3.016 -10.244  21.743  1.00  0.00           C  
ATOM    243  C   LYS A 109       3.743  -9.319  20.752  1.00  0.00           C  
ATOM    244  O   LYS A 109       3.681  -8.097  20.900  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.998 -10.699  22.838  1.00  0.00           C  
ATOM    246  CG  LYS A 109       3.317 -11.535  23.935  1.00  0.00           C  
ATOM    247  CD  LYS A 109       4.271 -11.928  25.074  1.00  0.00           C  
ATOM    248  CE  LYS A 109       4.745 -10.716  25.889  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       5.618 -11.124  27.019  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.735 -12.338  21.362  1.00  0.00           H  
ATOM    251  HA  LYS A 109       2.234  -9.650  22.218  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       4.798 -11.288  22.388  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       4.442  -9.809  23.286  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       2.476 -10.975  24.345  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       2.934 -12.454  23.492  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       3.746 -12.612  25.742  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       5.133 -12.451  24.660  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       5.288 -10.035  25.233  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       3.872 -10.184  26.268  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       5.933 -10.323  27.548  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       5.130 -11.731  27.662  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       6.441 -11.614  26.699  1.00  0.00           H  
ATOM    263  N   LYS A 110       4.415  -9.897  19.747  1.00  0.00           N  
ATOM    264  CA  LYS A 110       5.191  -9.203  18.697  1.00  0.00           C  
ATOM    265  C   LYS A 110       4.286  -8.603  17.612  1.00  0.00           C  
ATOM    266  O   LYS A 110       4.522  -7.481  17.160  1.00  0.00           O  
ATOM    267  CB  LYS A 110       6.175 -10.224  18.095  1.00  0.00           C  
ATOM    268  CG  LYS A 110       7.190  -9.624  17.110  1.00  0.00           C  
ATOM    269  CD  LYS A 110       8.048 -10.710  16.438  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.935 -11.468  17.437  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.688 -12.570  16.781  1.00  0.00           N  
ATOM    272  H   LYS A 110       4.348 -10.903  19.684  1.00  0.00           H  
ATOM    273  HA  LYS A 110       5.757  -8.386  19.142  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.723 -10.687  18.916  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.607 -10.999  17.580  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.657  -9.086  16.325  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       7.838  -8.926  17.641  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       7.391 -11.414  15.927  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       8.684 -10.231  15.695  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       9.627 -10.756  17.887  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.308 -11.875  18.231  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.246 -12.229  16.010  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.312 -13.020  17.435  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       9.068 -13.284  16.426  1.00  0.00           H  
ATOM    285  N   LEU A 111       3.237  -9.336  17.233  1.00  0.00           N  
ATOM    286  CA  LEU A 111       2.157  -8.883  16.349  1.00  0.00           C  
ATOM    287  C   LEU A 111       1.395  -7.685  16.953  1.00  0.00           C  
ATOM    288  O   LEU A 111       1.280  -7.559  18.176  1.00  0.00           O  
ATOM    289  CB  LEU A 111       1.208 -10.072  16.093  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.580 -10.987  14.910  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.993 -11.564  14.956  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.594 -12.156  14.861  1.00  0.00           C  
ATOM    293  H   LEU A 111       3.144 -10.253  17.649  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.580  -8.555  15.398  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       1.124 -10.661  17.006  1.00  0.00           H  
ATOM    296  HB3 LEU A 111       0.219  -9.667  15.882  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.485 -10.412  13.988  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.157 -12.199  14.084  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.725 -10.757  14.938  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.124 -12.159  15.860  1.00  0.00           H  
ATOM    301 HD21 LEU A 111      -0.428 -11.780  14.818  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       0.782 -12.763  13.975  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.710 -12.778  15.749  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.842  -6.811  16.098  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.027  -5.680  16.497  1.00  0.00           C  
ATOM    306  C   ARG A 112      -1.491  -6.123  16.619  1.00  0.00           C  
ATOM    307  O   ARG A 112      -1.869  -7.155  16.072  1.00  0.00           O  
ATOM    308  CB  ARG A 112       0.070  -4.548  15.454  1.00  0.00           C  
ATOM    309  CG  ARG A 112       1.505  -4.070  15.165  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.530  -3.042  14.025  1.00  0.00           C  
ATOM    311  NE  ARG A 112       1.070  -3.640  12.757  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       0.817  -3.014  11.626  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       1.035  -1.740  11.468  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       0.327  -3.672  10.620  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.971  -6.977  15.110  1.00  0.00           H  
ATOM    316  HA  ARG A 112       0.295  -5.299  17.466  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.393  -4.903  14.533  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -0.506  -3.690  15.799  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.913  -3.615  16.068  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       2.143  -4.908  14.885  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       0.890  -2.203  14.299  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       2.549  -2.678  13.905  1.00  0.00           H  
ATOM    323  HE  ARG A 112       0.924  -4.640  12.753  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.430  -1.209  12.232  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       0.832  -1.293  10.586  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       0.094  -4.648  10.741  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       0.137  -3.209   9.743  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.346  -5.282  17.214  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -3.820  -5.470  17.226  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.364  -5.738  15.814  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.193  -6.626  15.635  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -4.531  -4.248  17.856  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.061  -4.359  17.813  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.135  -4.071  19.326  1.00  0.00           C  
ATOM    335  H   VAL A 113      -1.968  -4.443  17.630  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.051  -6.349  17.827  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.237  -3.348  17.315  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.414  -4.290  16.785  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -6.378  -5.309  18.245  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -6.515  -3.543  18.375  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -3.052  -4.003  19.434  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -4.572  -3.151  19.715  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -4.509  -4.914  19.905  1.00  0.00           H  
ATOM    344  N   LYS A 114      -3.835  -5.035  14.801  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.152  -5.238  13.371  1.00  0.00           C  
ATOM    346  C   LYS A 114      -3.938  -6.683  12.907  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.792  -7.246  12.224  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.274  -4.287  12.536  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -3.608  -4.236  11.035  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -5.016  -3.702  10.732  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -5.198  -3.544   9.217  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -6.542  -3.004   8.875  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.174  -4.310  15.039  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.201  -4.993  13.212  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -3.350  -3.278  12.939  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -2.241  -4.620  12.630  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -2.882  -3.581  10.553  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.496  -5.229  10.601  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -5.763  -4.399  11.112  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -5.148  -2.735  11.216  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -4.426  -2.872   8.841  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -5.052  -4.514   8.742  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -7.284  -3.607   9.205  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -6.687  -2.091   9.279  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -6.650  -2.912   7.876  1.00  0.00           H  
ATOM    366  N   GLU A 115      -2.816  -7.291  13.292  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.500  -8.672  12.921  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.367  -9.687  13.686  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.796 -10.680  13.097  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.009  -8.990  13.126  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.105  -8.520  11.977  1.00  0.00           C  
ATOM    372  CD  GLU A 115       0.101  -6.996  11.954  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.808  -6.470  12.843  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.403  -6.309  11.033  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.194  -6.803  13.919  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.721  -8.789  11.860  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.661  -8.567  14.069  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.901 -10.073  13.187  1.00  0.00           H  
ATOM    379  HG2 GLU A 115       0.868  -8.999  12.085  1.00  0.00           H  
ATOM    380  HG3 GLU A 115      -0.528  -8.860  11.031  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.687  -9.450  14.966  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.604 -10.330  15.705  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.021 -10.284  15.108  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.622 -11.331  14.851  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.625 -10.013  17.213  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.397 -10.521  17.992  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -2.126  -9.714  17.774  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -3.670 -10.495  19.494  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.305  -8.631  15.419  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.256 -11.356  15.586  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.786  -8.949  17.392  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.489 -10.539  17.617  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -3.197 -11.553  17.705  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -1.838  -9.760  16.724  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.295  -8.681  18.075  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -1.311 -10.135  18.364  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -4.512 -11.149  19.720  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -2.797 -10.864  20.032  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -3.894  -9.480  19.822  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.527  -9.085  14.786  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.780  -8.886  14.033  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.774  -9.605  12.680  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.786 -10.205  12.322  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.064  -7.382  13.860  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.518  -6.740  15.180  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -8.663  -5.213  15.084  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -9.807  -4.737  14.173  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -11.150  -5.073  14.720  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.010  -8.264  15.069  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.599  -9.324  14.603  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.169  -6.881  13.492  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -8.858  -7.257  13.124  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.467  -7.185  15.479  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -7.789  -6.958  15.961  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.820  -4.811  16.085  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -7.730  -4.797  14.704  1.00  0.00           H  
ATOM    417  HE2 LYS A 117      -9.726  -3.655  14.065  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.683  -5.169  13.180  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -11.266  -4.715  15.656  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -11.879  -4.674  14.149  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -11.302  -6.071  14.749  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.643  -9.621  11.958  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.468 -10.402  10.717  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.619 -11.910  10.941  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.351 -12.541  10.180  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.127 -10.035  10.050  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.815 -10.797   8.749  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.121 -12.157   8.981  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.731 -12.767   7.626  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -3.004 -14.058   7.783  1.00  0.00           N  
ATOM    431  H   LYS A 118      -5.877  -9.050  12.283  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.263 -10.120  10.028  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.166  -8.973   9.808  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.306 -10.177  10.752  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -5.729 -10.935   8.171  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.140 -10.177   8.160  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.226 -12.005   9.584  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -4.781 -12.847   9.505  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -4.637 -12.923   7.040  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -3.103 -12.057   7.088  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -2.149 -13.937   8.307  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -3.569 -14.748   8.256  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -2.748 -14.434   6.882  1.00  0.00           H  
ATOM    444  N   ILE A 119      -5.968 -12.495  11.958  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.067 -13.937  12.264  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.534 -14.331  12.494  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.006 -15.348  11.981  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.173 -14.290  13.482  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.687 -14.100  13.103  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.427 -15.724  13.982  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.694 -14.274  14.260  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.366 -11.935  12.544  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.713 -14.508  11.406  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.409 -13.608  14.298  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.437 -14.791  12.298  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.540 -13.095  12.707  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -5.243 -16.437  13.179  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -4.784 -15.956  14.830  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -6.455 -15.830  14.327  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.658 -15.311  14.594  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -1.696 -13.993  13.920  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -2.977 -13.630  15.092  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.259 -13.480  13.220  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.672 -13.678  13.550  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.585 -13.509  12.321  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.455 -14.346  12.078  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.045 -12.695  14.676  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.370 -13.047  16.019  1.00  0.00           C  
ATOM    469  CD1 LEU A 120      -9.288 -11.821  16.916  1.00  0.00           C  
ATOM    470  CD2 LEU A 120     -10.148 -14.127  16.765  1.00  0.00           C  
ATOM    471  H   LEU A 120      -7.787 -12.641  13.527  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.805 -14.698  13.912  1.00  0.00           H  
ATOM    473  HB2 LEU A 120      -9.754 -11.690  14.374  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.127 -12.690  14.812  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.354 -13.405  15.851  1.00  0.00           H  
ATOM    476 HD11 LEU A 120      -8.685 -11.060  16.420  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.286 -11.426  17.106  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -8.802 -12.086  17.855  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -11.145 -13.764  17.012  1.00  0.00           H  
ATOM    480 HD22 LEU A 120     -10.234 -15.018  16.142  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.614 -14.390  17.679  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.367 -12.469  11.510  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.100 -12.230  10.260  1.00  0.00           C  
ATOM    484  C   ASP A 121     -10.885 -13.335   9.208  1.00  0.00           C  
ATOM    485  O   ASP A 121     -11.824 -13.703   8.499  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.694 -10.862   9.694  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.490 -10.507   8.427  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.701 -10.196   8.541  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.903 -10.506   7.318  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.660 -11.799  11.774  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.166 -12.196  10.483  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -10.875 -10.099  10.451  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.629 -10.867   9.466  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.677 -13.912   9.127  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.368 -15.051   8.253  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.129 -16.335   8.649  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.569 -17.087   7.773  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -7.850 -15.293   8.252  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.454 -16.374   7.234  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.529 -16.108   6.008  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.042 -17.485   7.648  1.00  0.00           O  
ATOM    502  H   ASP A 122      -8.931 -13.542   9.697  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.666 -14.796   7.235  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.339 -14.364   7.995  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.525 -15.583   9.250  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.340 -16.568   9.950  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.225 -17.623  10.463  1.00  0.00           C  
ATOM    508  C   TRP A 123     -12.722 -17.302  10.270  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.559 -18.209  10.265  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -10.970 -17.843  11.959  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.592 -18.223  12.415  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -8.614 -18.805  11.680  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.049 -18.096  13.761  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.515 -19.060  12.482  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.743 -18.672  13.786  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.547 -17.576  14.974  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -6.982 -18.758  14.960  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.786 -17.641  16.155  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.513 -18.239  16.153  1.00  0.00           C  
ATOM    520  H   TRP A 123      -9.917 -15.947  10.624  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.026 -18.556   9.935  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.266 -16.942  12.498  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.645 -18.630  12.294  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -8.692 -19.052  10.632  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -6.667 -19.488  12.140  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.527 -17.124  14.994  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.008 -19.224  14.951  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -9.193 -17.235  17.069  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.953 -18.305  17.073  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.072 -16.018  10.122  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.451 -15.521  10.105  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.041 -15.285  11.508  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.263 -15.241  11.662  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.329 -15.335  10.111  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.467 -14.566   9.581  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.093 -16.220   9.571  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.199 -15.167  12.540  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.605 -14.969  13.940  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.773 -13.487  14.326  1.00  0.00           C  
ATOM    540  O   GLU A 125     -14.244 -12.578  13.677  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.583 -15.655  14.871  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -13.671 -17.189  14.840  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -14.991 -17.767  15.404  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -15.827 -17.026  15.980  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.196 -18.999  15.286  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.211 -15.124  12.333  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.578 -15.437  14.090  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.576 -15.353  14.583  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -13.739 -15.325  15.898  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -13.528 -17.537  13.817  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -12.842 -17.583  15.426  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.516 -13.250  15.413  1.00  0.00           N  
ATOM    553  CA  THR A 126     -15.890 -11.919  15.942  1.00  0.00           C  
ATOM    554  C   THR A 126     -15.936 -11.915  17.482  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.760 -12.959  18.120  1.00  0.00           O  
ATOM    556  CB  THR A 126     -17.256 -11.455  15.386  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -18.281 -12.387  15.669  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.258 -11.220  13.876  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.857 -14.048  15.930  1.00  0.00           H  
ATOM    560  HA  THR A 126     -15.140 -11.185  15.649  1.00  0.00           H  
ATOM    561  HB  THR A 126     -17.520 -10.507  15.857  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -18.117 -13.160  15.122  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.085 -12.152  13.337  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -18.220 -10.808  13.569  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -16.477 -10.505  13.615  1.00  0.00           H  
ATOM    566  N   CYS A 127     -16.179 -10.752  18.099  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -16.322 -10.586  19.554  1.00  0.00           C  
ATOM    568  C   CYS A 127     -17.542  -9.709  19.917  1.00  0.00           C  
ATOM    569  O   CYS A 127     -18.150  -9.074  19.050  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -15.005 -10.018  20.120  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -14.812  -8.215  19.974  1.00  0.00           S  
ATOM    572  H   CYS A 127     -16.320  -9.927  17.532  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -16.489 -11.562  20.009  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -14.929 -10.278  21.176  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -14.170 -10.497  19.609  1.00  0.00           H  
ATOM    576  N   LYS A 128     -17.887  -9.662  21.215  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -19.026  -8.888  21.762  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.614  -7.811  22.781  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.458  -7.011  23.190  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -20.068  -9.855  22.364  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -20.687 -10.880  21.393  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -21.880 -10.374  20.563  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.525  -9.293  19.534  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -22.682  -8.992  18.647  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.394 -10.281  21.844  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -19.499  -8.326  20.957  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.576 -10.413  23.162  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -20.874  -9.284  22.823  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.925 -11.287  20.728  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -21.055 -11.708  21.998  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -22.299 -11.232  20.036  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -22.643  -9.990  21.240  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -21.229  -8.386  20.061  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -20.681  -9.637  18.935  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -23.477  -8.656  19.170  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -22.447  -8.283  17.968  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -22.979  -9.814  18.139  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.334  -7.752  23.163  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.798  -6.747  24.096  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.268  -6.598  24.116  1.00  0.00           C  
ATOM    601  O   GLY A 129     -14.731  -6.037  25.074  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.720  -8.489  22.847  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.205  -5.769  23.839  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.127  -6.993  25.106  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.548  -7.096  23.098  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.095  -6.916  22.987  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.745  -5.467  22.588  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.381  -4.887  21.699  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.493  -7.965  22.031  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.824  -7.865  20.245  1.00  0.00           S  
ATOM    611  H   CYS A 130     -15.040  -7.452  22.291  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.662  -7.098  23.970  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.409  -7.907  22.135  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -12.786  -8.955  22.383  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.753  -4.866  23.258  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.397  -3.449  23.107  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.889  -3.148  23.258  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.439  -2.075  22.848  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.214  -2.645  24.133  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.314  -5.375  24.012  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.676  -3.108  22.110  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -13.279  -2.816  23.978  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -11.942  -2.949  25.144  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.012  -1.579  24.018  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.101  -4.080  23.800  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.648  -3.961  23.991  1.00  0.00           C  
ATOM    627  C   GLU A 132      -6.915  -5.224  23.510  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.505  -6.302  23.406  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.335  -3.706  25.478  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -7.830  -2.348  26.017  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.199  -1.119  25.328  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.057  -1.201  24.811  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.833  -0.034  25.333  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.535  -4.920  24.154  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.264  -3.128  23.402  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.788  -4.499  26.072  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.257  -3.765  25.628  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -8.916  -2.305  25.930  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -7.591  -2.311  27.080  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.607  -5.109  23.243  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.752  -6.180  22.690  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.846  -7.497  23.481  1.00  0.00           C  
ATOM    643  O   LYS A 133      -4.924  -8.572  22.889  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.317  -5.619  22.594  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.410  -6.298  21.555  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.746  -7.589  22.051  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.781  -8.143  20.997  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.454  -7.319  20.851  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.190  -4.199  23.373  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.104  -6.403  21.684  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.386  -4.574  22.290  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -2.839  -5.634  23.574  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -2.978  -6.508  20.650  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.627  -5.584  21.301  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.213  -7.411  22.984  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.519  -8.338  22.225  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.502  -9.155  21.290  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.297  -8.216  20.041  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       1.002  -7.660  20.074  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.241  -6.353  20.648  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       1.032  -7.341  21.678  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.923  -7.410  24.811  1.00  0.00           N  
ATOM    663  CA  SER A 134      -5.097  -8.563  25.714  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.399  -9.348  25.474  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.415 -10.579  25.591  1.00  0.00           O  
ATOM    666  CB  SER A 134      -5.031  -8.076  27.168  1.00  0.00           C  
ATOM    667  OG  SER A 134      -4.938  -9.167  28.069  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.859  -6.487  25.214  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.267  -9.250  25.552  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.154  -7.443  27.295  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -5.921  -7.487  27.390  1.00  0.00           H  
ATOM    672  HG  SER A 134      -4.897  -8.812  28.960  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.486  -8.677  25.079  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.749  -9.339  24.717  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.606 -10.143  23.413  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.096 -11.270  23.322  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.883  -8.322  24.515  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.138  -7.379  25.699  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.143  -7.836  26.869  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -10.398  -6.178  25.439  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.408  -7.683  24.914  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -9.035 -10.030  25.511  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.660  -7.727  23.630  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.801  -8.874  24.316  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.910  -9.587  22.413  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.657 -10.265  21.139  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.777 -11.513  21.312  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.046 -12.536  20.679  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.048  -9.281  20.133  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.006  -8.214  19.641  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -8.971  -8.543  18.670  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -7.937  -6.898  20.138  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.879  -7.569  18.214  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -8.839  -5.917  19.679  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.814  -6.254  18.714  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.685  -5.314  18.254  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.524  -8.664  22.549  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.611 -10.606  20.736  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.160  -8.814  20.558  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.728  -9.853  19.262  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.009  -9.549  18.279  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.189  -6.641  20.873  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.619  -7.825  17.471  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.782  -4.909  20.062  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.557  -4.472  18.697  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.775 -11.473  22.203  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -5.005 -12.666  22.602  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.935 -13.770  23.137  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.807 -14.917  22.704  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.883 -12.299  23.610  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.798 -11.462  22.893  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -3.251 -13.553  24.248  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.671 -10.931  23.787  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.544 -10.586  22.626  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.531 -13.073  21.709  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.315 -11.701  24.411  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.356 -12.068  22.102  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.272 -10.598  22.427  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -3.991 -14.107  24.826  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.842 -14.199  23.471  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.459 -13.275  24.943  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -2.095 -10.391  24.634  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.047 -11.747  24.148  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.040 -10.258  23.207  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.911 -13.458  24.011  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.903 -14.457  24.460  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.796 -14.950  23.323  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.917 -16.160  23.169  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.767 -13.966  25.639  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -8.029 -13.791  26.978  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -7.042 -14.906  27.362  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -7.629 -16.267  27.332  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -6.981 -17.390  27.588  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -5.727 -17.400  27.954  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -7.582 -18.537  27.471  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.983 -12.504  24.335  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.367 -15.347  24.788  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -9.255 -13.026  25.378  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -9.556 -14.700  25.799  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -7.472 -12.854  26.949  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -8.776 -13.704  27.768  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -6.192 -14.863  26.681  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -6.678 -14.695  28.367  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -8.606 -16.361  27.096  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -5.257 -16.525  28.137  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -5.272 -18.270  28.193  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -8.564 -18.575  27.236  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -7.089 -19.395  27.675  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.372 -14.072  22.491  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.208 -14.484  21.342  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.492 -15.469  20.410  1.00  0.00           C  
ATOM    752  O   LYS A 139     -10.116 -16.402  19.913  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.707 -13.253  20.560  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.756 -12.407  21.307  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.045 -13.148  21.713  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.764 -13.780  20.510  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.038 -14.440  20.908  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.236 -13.090  22.687  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -11.066 -15.042  21.719  1.00  0.00           H  
ATOM    760  HB2 LYS A 139      -9.856 -12.619  20.313  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -11.143 -13.582  19.616  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.304 -11.998  22.210  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -12.023 -11.564  20.671  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.810 -13.911  22.453  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.711 -12.427  22.187  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -13.965 -13.003  19.774  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -13.102 -14.514  20.050  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.529 -14.785  20.095  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -14.871 -15.224  21.523  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.654 -13.798  21.387  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.179 -15.315  20.228  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.331 -16.296  19.540  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.129 -17.566  20.377  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.448 -18.655  19.904  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.004 -15.627  19.141  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.287 -14.672  17.956  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.906 -16.637  18.767  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.134 -13.720  17.645  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.745 -14.488  20.612  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.827 -16.607  18.620  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.656 -15.067  20.009  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.518 -15.252  17.062  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.163 -14.060  18.174  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.232 -17.284  17.953  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.002 -16.113  18.453  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.641 -17.245  19.631  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.299 -14.266  17.208  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.471 -12.970  16.930  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.810 -13.225  18.561  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.659 -17.462  21.623  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.369 -18.628  22.472  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.601 -19.521  22.742  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.461 -20.729  22.930  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.746 -18.158  23.800  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.321 -17.619  23.685  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.651 -17.706  22.663  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.791 -17.087  24.765  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.429 -16.545  21.977  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.645 -19.260  21.954  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.384 -17.393  24.244  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.712 -19.001  24.490  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.321 -17.045  25.624  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.845 -16.739  24.715  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.805 -18.946  22.734  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.069 -19.676  22.903  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.536 -20.423  21.639  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.271 -21.408  21.760  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.201 -18.708  23.312  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -11.099 -18.094  24.718  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -11.070 -19.122  25.864  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -11.791 -20.148  25.809  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -10.324 -18.888  26.850  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.832 -17.945  22.596  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.950 -20.428  23.683  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -11.241 -17.895  22.587  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -12.155 -19.233  23.250  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -10.200 -17.480  24.783  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -11.955 -17.434  24.856  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.116 -19.990  20.441  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.683 -20.441  19.154  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.663 -21.020  18.160  1.00  0.00           C  
ATOM    822  O   LEU A 143     -10.065 -21.674  17.200  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.462 -19.276  18.500  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.493 -18.551  19.389  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -13.095 -17.373  18.626  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.640 -19.452  19.839  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.474 -19.210  20.424  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.399 -21.242  19.337  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.737 -18.539  18.152  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.975 -19.659  17.618  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -12.005 -18.154  20.279  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.649 -17.747  17.764  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.767 -16.817  19.280  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -12.302 -16.704  18.290  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -13.254 -20.276  20.439  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.325 -18.873  20.461  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -14.168 -19.846  18.972  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.355 -20.867  18.400  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.281 -21.385  17.554  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.405 -22.886  17.222  1.00  0.00           C  
ATOM    841  O   MET A 144      -7.274 -23.222  16.041  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.927 -21.023  18.196  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.748 -21.462  17.325  1.00  0.00           C  
ATOM    844  SD  MET A 144      -3.094 -21.243  18.040  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.937 -19.444  17.991  1.00  0.00           C  
ATOM    846  H   MET A 144      -8.071 -20.384  19.241  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.347 -20.863  16.600  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.866 -19.943  18.330  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.843 -21.494  19.176  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.875 -22.527  17.139  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.796 -20.938  16.370  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.926 -19.157  18.285  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.133 -19.086  16.981  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.645 -19.000  18.690  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.706 -23.803  18.168  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.788 -25.238  17.862  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.969 -25.619  16.946  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.981 -26.723  16.395  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.847 -25.948  19.219  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.450 -24.899  20.149  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.926 -23.585  19.594  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.875 -25.542  17.352  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.452 -26.854  19.190  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.836 -26.188  19.550  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.536 -24.919  20.072  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -8.131 -25.024  21.183  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.680 -22.822  19.789  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.986 -23.325  20.078  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.942 -24.711  16.740  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.053 -24.873  15.784  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.636 -24.630  14.319  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.355 -25.062  13.417  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.233 -23.986  16.238  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.599 -24.432  15.684  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.097 -23.565  14.518  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.357 -24.127  13.845  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -15.069 -25.344  13.039  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.873 -23.827  17.223  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.386 -25.910  15.830  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.297 -24.046  17.324  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -12.045 -22.942  15.987  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.544 -25.476  15.377  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.334 -24.346  16.484  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -14.343 -22.580  14.916  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.315 -23.446  13.768  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -16.100 -24.344  14.613  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.761 -23.354  13.191  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -15.901 -25.673  12.569  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -14.372 -25.156  12.334  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -14.727 -26.095  13.621  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.469 -24.009  14.076  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.030 -23.582  12.731  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.566 -23.903  12.368  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.265 -24.096  11.186  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.242 -22.068  12.598  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -10.679 -21.610  12.731  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -11.557 -21.723  11.638  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.135 -21.083  13.953  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -12.894 -21.299  11.762  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.470 -20.664  14.088  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.348 -20.751  12.983  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -14.638 -20.337  13.089  1.00  0.00           O  
ATOM    903  H   TYR A 147      -8.936 -23.703  14.878  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.646 -24.069  11.976  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -8.637 -21.561  13.349  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -8.881 -21.753  11.619  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.203 -22.129  10.701  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.462 -20.994  14.792  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -13.574 -21.376  10.927  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -12.822 -20.307  15.045  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -14.803 -19.914  13.935  1.00  0.00           H  
ATOM    912  N   ALA A 148      -6.650 -23.950  13.341  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.225 -24.156  13.151  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.862 -25.484  12.438  1.00  0.00           C  
ATOM    915  O   ALA A 148      -5.578 -26.486  12.556  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.562 -24.001  14.527  1.00  0.00           C  
ATOM    917  H   ALA A 148      -6.912 -23.710  14.286  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -4.887 -23.332  12.523  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.976 -24.727  15.228  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -3.485 -24.155  14.467  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -4.747 -22.992  14.894  1.00  0.00           H  
ATOM    922  N   PRO A 149      -3.729 -25.500  11.712  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -3.342 -26.573  10.788  1.00  0.00           C  
ATOM    924  C   PRO A 149      -2.957 -27.910  11.445  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.020 -28.947  10.776  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -2.187 -25.995   9.956  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -1.601 -24.885  10.833  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -2.823 -24.371  11.590  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -4.182 -26.768  10.121  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -1.436 -26.742   9.699  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -2.595 -25.552   9.048  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -0.889 -25.310  11.540  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -1.133 -24.100  10.240  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -2.543 -23.983  12.569  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -3.331 -23.585  11.033  1.00  0.00           H  
ATOM    936  N   LYS A 150      -2.578 -27.922  12.733  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -2.208 -29.147  13.477  1.00  0.00           C  
ATOM    938  C   LYS A 150      -2.564 -29.084  14.965  1.00  0.00           C  
ATOM    939  O   LYS A 150      -3.177 -30.015  15.487  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -0.703 -29.415  13.264  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -0.153 -30.674  13.960  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -0.817 -31.981  13.491  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -0.272 -33.215  14.224  1.00  0.00           C  
ATOM    944  NZ  LYS A 150       1.123 -33.555  13.822  1.00  0.00           N  
ATOM    945  H   LYS A 150      -2.547 -27.034  13.212  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -2.773 -29.987  13.072  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -0.509 -29.505  12.194  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -0.138 -28.557  13.628  1.00  0.00           H  
ATOM    949  HG2 LYS A 150       0.918 -30.727  13.759  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -0.277 -30.568  15.038  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -1.886 -31.931  13.696  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -0.681 -32.095  12.415  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -0.318 -33.034  15.298  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -0.925 -34.058  14.005  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150       1.762 -32.799  14.023  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150       1.450 -34.369  14.322  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150       1.177 -33.766  12.836  1.00  0.00           H  
ATOM    958  N   ALA A 151      -2.185 -27.997  15.635  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -2.356 -27.798  17.076  1.00  0.00           C  
ATOM    960  C   ALA A 151      -2.431 -26.300  17.452  1.00  0.00           C  
ATOM    961  O   ALA A 151      -2.253 -25.423  16.605  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -1.182 -28.502  17.777  1.00  0.00           C  
ATOM    963  H   ALA A 151      -1.673 -27.290  15.124  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -3.286 -28.265  17.400  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -1.287 -28.420  18.859  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -1.176 -29.558  17.504  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -0.238 -28.056  17.463  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.673 -26.019  18.738  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.808 -24.665  19.296  1.00  0.00           C  
ATOM    970  C   ALA A 152      -2.019 -24.459  20.613  1.00  0.00           C  
ATOM    971  O   ALA A 152      -2.219 -23.462  21.314  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -4.305 -24.396  19.479  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.867 -26.794  19.356  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.410 -23.940  18.585  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.821 -24.522  18.527  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.719 -25.094  20.207  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -4.463 -23.377  19.832  1.00  0.00           H  
ATOM    978  N   SER A 153      -1.162 -25.420  20.987  1.00  0.00           N  
ATOM    979  CA  SER A 153      -0.496 -25.499  22.303  1.00  0.00           C  
ATOM    980  C   SER A 153       0.809 -26.320  22.270  1.00  0.00           C  
ATOM    981  O   SER A 153       1.140 -27.025  23.227  1.00  0.00           O  
ATOM    982  CB  SER A 153      -1.496 -26.036  23.347  1.00  0.00           C  
ATOM    983  OG  SER A 153      -2.044 -27.281  22.948  1.00  0.00           O  
ATOM    984  H   SER A 153      -1.047 -26.205  20.363  1.00  0.00           H  
ATOM    985  HA  SER A 153      -0.208 -24.492  22.605  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -1.000 -26.138  24.312  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -2.306 -25.314  23.457  1.00  0.00           H  
ATOM    988  HG  SER A 153      -2.732 -27.518  23.574  1.00  0.00           H  
ATOM    989  N   ALA A 154       1.543 -26.271  21.149  1.00  0.00           N  
ATOM    990  CA  ALA A 154       2.828 -26.964  20.936  1.00  0.00           C  
ATOM    991  C   ALA A 154       2.802 -28.493  21.208  1.00  0.00           C  
ATOM    992  O   ALA A 154       3.765 -29.066  21.726  1.00  0.00           O  
ATOM    993  CB  ALA A 154       3.928 -26.212  21.706  1.00  0.00           C  
ATOM    994  H   ALA A 154       1.224 -25.653  20.417  1.00  0.00           H  
ATOM    995  HA  ALA A 154       3.059 -26.860  19.876  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       4.906 -26.593  21.411  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       3.878 -25.148  21.477  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       3.801 -26.350  22.780  1.00  0.00           H  
ATOM    999  N   ARG A 155       1.691 -29.172  20.870  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       1.481 -30.618  21.120  1.00  0.00           C  
ATOM   1001  C   ARG A 155       2.491 -31.555  20.437  1.00  0.00           C  
ATOM   1002  O   ARG A 155       2.628 -32.705  20.853  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       0.051 -31.021  20.723  1.00  0.00           C  
ATOM   1004  CG  ARG A 155      -1.083 -30.337  21.509  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -1.057 -30.597  23.025  1.00  0.00           C  
ATOM   1006  NE  ARG A 155      -0.129 -29.691  23.730  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       0.391 -29.840  24.932  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       0.125 -30.863  25.691  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       1.204 -28.934  25.390  1.00  0.00           N  
ATOM   1010  H   ARG A 155       0.943 -28.650  20.436  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       1.613 -30.806  22.186  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -0.089 -30.813  19.662  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155      -0.056 -32.098  20.860  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155      -1.069 -29.263  21.327  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155      -2.025 -30.725  21.123  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -2.061 -30.424  23.413  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155      -0.793 -31.640  23.203  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       0.104 -28.825  23.266  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -0.532 -31.559  25.366  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       0.528 -30.939  26.614  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       1.411 -28.134  24.809  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       1.616 -29.023  26.307  1.00  0.00           H  
ATOM   1023  N   THR A 156       3.234 -31.077  19.436  1.00  0.00           N  
ATOM   1024  CA  THR A 156       4.385 -31.794  18.844  1.00  0.00           C  
ATOM   1025  C   THR A 156       5.550 -32.017  19.825  1.00  0.00           C  
ATOM   1026  O   THR A 156       6.400 -32.875  19.578  1.00  0.00           O  
ATOM   1027  CB  THR A 156       4.917 -31.050  17.605  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       5.158 -29.692  17.908  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       3.913 -31.092  16.448  1.00  0.00           C  
ATOM   1030  H   THR A 156       3.071 -30.127  19.136  1.00  0.00           H  
ATOM   1031  HA  THR A 156       4.052 -32.781  18.524  1.00  0.00           H  
ATOM   1032  HB  THR A 156       5.844 -31.518  17.276  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       5.626 -29.311  17.162  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       2.997 -30.566  16.713  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       4.356 -30.630  15.565  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       3.678 -32.128  16.205  1.00  0.00           H  
ATOM   1037  N   ASP A 157       5.593 -31.284  20.945  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       6.626 -31.403  21.988  1.00  0.00           C  
ATOM   1039  C   ASP A 157       6.271 -32.417  23.107  1.00  0.00           C  
ATOM   1040  O   ASP A 157       7.138 -32.789  23.905  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       6.867 -30.004  22.579  1.00  0.00           C  
ATOM   1042  CG  ASP A 157       8.101 -29.941  23.495  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       9.233 -30.177  23.007  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157       7.951 -29.603  24.694  1.00  0.00           O  
ATOM   1045  H   ASP A 157       4.887 -30.575  21.076  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       7.558 -31.735  21.532  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157       7.012 -29.295  21.764  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       5.983 -29.698  23.138  1.00  0.00           H  
ATOM   1049  N   LEU A 158       5.009 -32.871  23.172  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       4.480 -33.822  24.168  1.00  0.00           C  
ATOM   1051  C   LEU A 158       5.198 -35.191  24.141  1.00  0.00           C  
ATOM   1052  O   LEU A 158       5.303 -35.806  23.052  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       2.953 -33.942  23.955  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       2.216 -34.847  24.961  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       2.306 -34.314  26.389  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       0.742 -34.933  24.571  1.00  0.00           C  
ATOM   1057  H   LEU A 158       4.377 -32.557  22.449  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       4.661 -33.400  25.156  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       2.509 -32.947  23.997  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       2.779 -34.345  22.958  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       2.640 -35.851  24.933  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       3.340 -34.348  26.731  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       1.940 -33.287  26.432  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       1.709 -34.939  27.053  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       0.293 -33.941  24.594  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       0.655 -35.341  23.564  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       0.212 -35.591  25.260  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  94      14.914 -28.879  -0.195  1.00  0.00           N  
ATOM      2  CA  MET A  94      14.372 -27.989  -1.258  1.00  0.00           C  
ATOM      3  C   MET A  94      12.854 -28.159  -1.362  1.00  0.00           C  
ATOM      4  O   MET A  94      12.366 -29.260  -1.635  1.00  0.00           O  
ATOM      5  CB  MET A  94      15.034 -28.243  -2.631  1.00  0.00           C  
ATOM      6  CG  MET A  94      16.522 -27.864  -2.684  1.00  0.00           C  
ATOM      7  SD  MET A  94      16.927 -26.127  -2.318  1.00  0.00           S  
ATOM      8  CE  MET A  94      16.255 -25.311  -3.793  1.00  0.00           C  
ATOM      9  H1  MET A  94      14.464 -28.692   0.690  1.00  0.00           H  
ATOM     10  HA  MET A  94      14.571 -26.955  -0.978  1.00  0.00           H  
ATOM     11  HB2 MET A  94      14.934 -29.295  -2.896  1.00  0.00           H  
ATOM     12  HB3 MET A  94      14.511 -27.658  -3.389  1.00  0.00           H  
ATOM     13  HG2 MET A  94      17.071 -28.492  -1.982  1.00  0.00           H  
ATOM     14  HG3 MET A  94      16.896 -28.098  -3.680  1.00  0.00           H  
ATOM     15  HE1 MET A  94      15.174 -25.444  -3.845  1.00  0.00           H  
ATOM     16  HE2 MET A  94      16.475 -24.244  -3.747  1.00  0.00           H  
ATOM     17  HE3 MET A  94      16.707 -25.732  -4.691  1.00  0.00           H  
ATOM     18  N   GLY A  95      12.093 -27.082  -1.125  1.00  0.00           N  
ATOM     19  CA  GLY A  95      10.622 -27.073  -1.182  1.00  0.00           C  
ATOM     20  C   GLY A  95       9.983 -25.804  -0.597  1.00  0.00           C  
ATOM     21  O   GLY A  95      10.683 -24.889  -0.148  1.00  0.00           O  
ATOM     22  H   GLY A  95      12.548 -26.208  -0.901  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      10.301 -27.167  -2.219  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      10.235 -27.930  -0.630  1.00  0.00           H  
ATOM     25  N   LYS A  96       8.643 -25.773  -0.588  1.00  0.00           N  
ATOM     26  CA  LYS A  96       7.815 -24.654  -0.076  1.00  0.00           C  
ATOM     27  C   LYS A  96       6.621 -25.106   0.789  1.00  0.00           C  
ATOM     28  O   LYS A  96       5.688 -24.333   1.029  1.00  0.00           O  
ATOM     29  CB  LYS A  96       7.403 -23.742  -1.253  1.00  0.00           C  
ATOM     30  CG  LYS A  96       6.494 -24.428  -2.289  1.00  0.00           C  
ATOM     31  CD  LYS A  96       6.132 -23.463  -3.427  1.00  0.00           C  
ATOM     32  CE  LYS A  96       5.252 -24.171  -4.462  1.00  0.00           C  
ATOM     33  NZ  LYS A  96       4.884 -23.262  -5.579  1.00  0.00           N  
ATOM     34  H   LYS A  96       8.170 -26.554  -1.018  1.00  0.00           H  
ATOM     35  HA  LYS A  96       8.429 -24.054   0.596  1.00  0.00           H  
ATOM     36  HB2 LYS A  96       6.892 -22.864  -0.859  1.00  0.00           H  
ATOM     37  HB3 LYS A  96       8.309 -23.399  -1.753  1.00  0.00           H  
ATOM     38  HG2 LYS A  96       7.007 -25.292  -2.711  1.00  0.00           H  
ATOM     39  HG3 LYS A  96       5.578 -24.764  -1.803  1.00  0.00           H  
ATOM     40  HD2 LYS A  96       5.594 -22.609  -3.013  1.00  0.00           H  
ATOM     41  HD3 LYS A  96       7.045 -23.113  -3.911  1.00  0.00           H  
ATOM     42  HE2 LYS A  96       5.795 -25.031  -4.855  1.00  0.00           H  
ATOM     43  HE3 LYS A  96       4.352 -24.539  -3.969  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96       4.361 -22.464  -5.249  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96       5.702 -22.915  -6.059  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96       4.315 -23.739  -6.263  1.00  0.00           H  
ATOM     47  N   TYR A  97       6.644 -26.362   1.243  1.00  0.00           N  
ATOM     48  CA  TYR A  97       5.544 -27.062   1.928  1.00  0.00           C  
ATOM     49  C   TYR A  97       6.040 -28.000   3.053  1.00  0.00           C  
ATOM     50  O   TYR A  97       5.300 -28.874   3.517  1.00  0.00           O  
ATOM     51  CB  TYR A  97       4.710 -27.806   0.863  1.00  0.00           C  
ATOM     52  CG  TYR A  97       5.520 -28.698  -0.070  1.00  0.00           C  
ATOM     53  CD1 TYR A  97       5.888 -29.999   0.327  1.00  0.00           C  
ATOM     54  CD2 TYR A  97       5.914 -28.213  -1.333  1.00  0.00           C  
ATOM     55  CE1 TYR A  97       6.661 -30.808  -0.530  1.00  0.00           C  
ATOM     56  CE2 TYR A  97       6.693 -29.014  -2.189  1.00  0.00           C  
ATOM     57  CZ  TYR A  97       7.073 -30.314  -1.788  1.00  0.00           C  
ATOM     58  OH  TYR A  97       7.827 -31.086  -2.614  1.00  0.00           O  
ATOM     59  H   TYR A  97       7.443 -26.924   0.988  1.00  0.00           H  
ATOM     60  HA  TYR A  97       4.899 -26.327   2.410  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       3.941 -28.405   1.349  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       4.193 -27.057   0.263  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       5.578 -30.381   1.288  1.00  0.00           H  
ATOM     64  HD2 TYR A  97       5.613 -27.224  -1.646  1.00  0.00           H  
ATOM     65  HE1 TYR A  97       6.949 -31.803  -0.223  1.00  0.00           H  
ATOM     66  HE2 TYR A  97       7.002 -28.647  -3.156  1.00  0.00           H  
ATOM     67  HH  TYR A  97       8.010 -31.947  -2.233  1.00  0.00           H  
ATOM     68  N   ASP A  98       7.292 -27.846   3.498  1.00  0.00           N  
ATOM     69  CA  ASP A  98       7.921 -28.710   4.511  1.00  0.00           C  
ATOM     70  C   ASP A  98       7.444 -28.438   5.955  1.00  0.00           C  
ATOM     71  O   ASP A  98       7.438 -29.354   6.783  1.00  0.00           O  
ATOM     72  CB  ASP A  98       9.444 -28.533   4.405  1.00  0.00           C  
ATOM     73  CG  ASP A  98      10.208 -29.517   5.301  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      10.217 -30.732   4.997  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      10.829 -29.067   6.297  1.00  0.00           O  
ATOM     76  H   ASP A  98       7.849 -27.107   3.094  1.00  0.00           H  
ATOM     77  HA  ASP A  98       7.690 -29.748   4.274  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       9.752 -28.696   3.372  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       9.701 -27.509   4.673  1.00  0.00           H  
ATOM     80  N   LYS A  99       7.019 -27.198   6.251  1.00  0.00           N  
ATOM     81  CA  LYS A  99       6.625 -26.742   7.604  1.00  0.00           C  
ATOM     82  C   LYS A  99       5.132 -26.414   7.732  1.00  0.00           C  
ATOM     83  O   LYS A  99       4.533 -26.729   8.761  1.00  0.00           O  
ATOM     84  CB  LYS A  99       7.467 -25.519   8.021  1.00  0.00           C  
ATOM     85  CG  LYS A  99       8.988 -25.741   8.058  1.00  0.00           C  
ATOM     86  CD  LYS A  99       9.410 -26.877   9.001  1.00  0.00           C  
ATOM     87  CE  LYS A  99      10.924 -26.896   9.273  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      11.729 -27.093   8.040  1.00  0.00           N  
ATOM     89  H   LYS A  99       7.082 -26.512   5.512  1.00  0.00           H  
ATOM     90  HA  LYS A  99       6.807 -27.537   8.327  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       7.265 -24.696   7.336  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       7.149 -25.203   9.014  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       9.349 -25.951   7.050  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       9.448 -24.814   8.398  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       8.902 -26.756   9.958  1.00  0.00           H  
ATOM     96  HD3 LYS A  99       9.112 -27.837   8.579  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      11.208 -25.960   9.755  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      11.133 -27.702   9.975  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      11.415 -27.906   7.528  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      11.664 -26.303   7.415  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      12.705 -27.232   8.259  1.00  0.00           H  
ATOM    102  N   GLN A 100       4.533 -25.815   6.695  1.00  0.00           N  
ATOM    103  CA  GLN A 100       3.106 -25.433   6.605  1.00  0.00           C  
ATOM    104  C   GLN A 100       2.587 -24.597   7.803  1.00  0.00           C  
ATOM    105  O   GLN A 100       1.405 -24.645   8.157  1.00  0.00           O  
ATOM    106  CB  GLN A 100       2.246 -26.679   6.309  1.00  0.00           C  
ATOM    107  CG  GLN A 100       2.691 -27.396   5.022  1.00  0.00           C  
ATOM    108  CD  GLN A 100       1.883 -28.654   4.705  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       0.700 -28.783   4.998  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       2.503 -29.640   4.088  1.00  0.00           N  
ATOM    111  H   GLN A 100       5.114 -25.607   5.895  1.00  0.00           H  
ATOM    112  HA  GLN A 100       3.012 -24.773   5.743  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       2.309 -27.375   7.146  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       1.206 -26.374   6.196  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       2.616 -26.715   4.174  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       3.736 -27.687   5.132  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       3.480 -29.535   3.856  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       1.996 -30.484   3.863  1.00  0.00           H  
ATOM    119  N   ILE A 101       3.482 -23.840   8.446  1.00  0.00           N  
ATOM    120  CA  ILE A 101       3.190 -22.971   9.597  1.00  0.00           C  
ATOM    121  C   ILE A 101       2.235 -21.820   9.231  1.00  0.00           C  
ATOM    122  O   ILE A 101       2.349 -21.206   8.166  1.00  0.00           O  
ATOM    123  CB  ILE A 101       4.515 -22.487  10.238  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       4.312 -21.707  11.563  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       5.452 -21.736   9.268  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       4.187 -20.178  11.478  1.00  0.00           C  
ATOM    127  H   ILE A 101       4.422 -23.825   8.076  1.00  0.00           H  
ATOM    128  HA  ILE A 101       2.682 -23.589  10.337  1.00  0.00           H  
ATOM    129  HB  ILE A 101       5.039 -23.401  10.518  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       3.425 -22.095  12.064  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       5.166 -21.917  12.207  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       4.966 -20.843   8.875  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       6.358 -21.440   9.795  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       5.741 -22.374   8.433  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       5.139 -19.738  11.183  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       3.421 -19.887  10.758  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       3.913 -19.790  12.459  1.00  0.00           H  
ATOM    138  N   ASP A 102       1.319 -21.506  10.152  1.00  0.00           N  
ATOM    139  CA  ASP A 102       0.426 -20.337  10.090  1.00  0.00           C  
ATOM    140  C   ASP A 102       0.314 -19.620  11.452  1.00  0.00           C  
ATOM    141  O   ASP A 102       0.559 -18.413  11.533  1.00  0.00           O  
ATOM    142  CB  ASP A 102      -0.951 -20.745   9.532  1.00  0.00           C  
ATOM    143  CG  ASP A 102      -1.537 -22.067  10.067  1.00  0.00           C  
ATOM    144  OD1 ASP A 102      -1.501 -22.321  11.294  1.00  0.00           O  
ATOM    145  OD2 ASP A 102      -2.057 -22.863   9.248  1.00  0.00           O  
ATOM    146  H   ASP A 102       1.245 -22.104  10.962  1.00  0.00           H  
ATOM    147  HA  ASP A 102       0.849 -19.605   9.403  1.00  0.00           H  
ATOM    148  HB2 ASP A 102      -1.657 -19.939   9.736  1.00  0.00           H  
ATOM    149  HB3 ASP A 102      -0.855 -20.824   8.450  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.027 -20.365  12.524  1.00  0.00           N  
ATOM    151  CA  LEU A 103      -0.118 -19.902  13.907  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.650 -20.803  14.902  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.537 -20.637  16.118  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.621 -19.853  14.260  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.500 -18.965  13.358  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -3.965 -19.166  13.729  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -2.190 -17.476  13.510  1.00  0.00           C  
ATOM    158  H   LEU A 103      -0.320 -21.295  12.336  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.302 -18.900  13.997  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -2.008 -20.871  14.215  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.725 -19.505  15.287  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -2.380 -19.252  12.313  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -4.228 -20.221  13.634  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -4.132 -18.837  14.754  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -4.597 -18.590  13.053  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.363 -17.163  14.540  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -1.154 -17.271  13.239  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -2.834 -16.900  12.847  1.00  0.00           H  
ATOM    169  N   SER A 104       1.445 -21.760  14.406  1.00  0.00           N  
ATOM    170  CA  SER A 104       2.182 -22.738  15.231  1.00  0.00           C  
ATOM    171  C   SER A 104       3.246 -22.107  16.149  1.00  0.00           C  
ATOM    172  O   SER A 104       3.559 -22.661  17.205  1.00  0.00           O  
ATOM    173  CB  SER A 104       2.868 -23.798  14.355  1.00  0.00           C  
ATOM    174  OG  SER A 104       2.035 -24.222  13.287  1.00  0.00           O  
ATOM    175  H   SER A 104       1.463 -21.894  13.404  1.00  0.00           H  
ATOM    176  HA  SER A 104       1.453 -23.247  15.863  1.00  0.00           H  
ATOM    177  HB2 SER A 104       3.787 -23.380  13.942  1.00  0.00           H  
ATOM    178  HB3 SER A 104       3.133 -24.653  14.976  1.00  0.00           H  
ATOM    179  HG  SER A 104       2.468 -24.958  12.848  1.00  0.00           H  
ATOM    180  N   THR A 105       3.793 -20.951  15.751  1.00  0.00           N  
ATOM    181  CA  THR A 105       4.900 -20.240  16.435  1.00  0.00           C  
ATOM    182  C   THR A 105       4.717 -18.709  16.481  1.00  0.00           C  
ATOM    183  O   THR A 105       5.638 -17.982  16.863  1.00  0.00           O  
ATOM    184  CB  THR A 105       6.250 -20.568  15.761  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.215 -20.227  14.389  1.00  0.00           O  
ATOM    186  CG2 THR A 105       6.623 -22.050  15.847  1.00  0.00           C  
ATOM    187  H   THR A 105       3.537 -20.615  14.833  1.00  0.00           H  
ATOM    188  HA  THR A 105       4.956 -20.572  17.472  1.00  0.00           H  
ATOM    189  HB  THR A 105       7.043 -20.000  16.249  1.00  0.00           H  
ATOM    190  HG1 THR A 105       7.099 -20.373  14.043  1.00  0.00           H  
ATOM    191 HG21 THR A 105       7.635 -22.194  15.468  1.00  0.00           H  
ATOM    192 HG22 THR A 105       6.592 -22.370  16.888  1.00  0.00           H  
ATOM    193 HG23 THR A 105       5.930 -22.654  15.262  1.00  0.00           H  
ATOM    194  N   VAL A 106       3.543 -18.196  16.083  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.240 -16.753  15.979  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.385 -16.008  17.321  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.977 -16.486  18.382  1.00  0.00           O  
ATOM    198  CB  VAL A 106       1.866 -16.528  15.306  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       0.689 -17.108  16.094  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       1.586 -15.049  15.018  1.00  0.00           C  
ATOM    201  H   VAL A 106       2.803 -18.846  15.853  1.00  0.00           H  
ATOM    202  HA  VAL A 106       3.983 -16.325  15.305  1.00  0.00           H  
ATOM    203  HB  VAL A 106       1.893 -17.042  14.346  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       0.829 -18.178  16.257  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       0.596 -16.615  17.062  1.00  0.00           H  
ATOM    206 HG13 VAL A 106      -0.234 -16.978  15.529  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       1.492 -14.493  15.951  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       2.400 -14.630  14.428  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       0.657 -14.955  14.454  1.00  0.00           H  
ATOM    210  N   ASP A 107       3.963 -14.809  17.261  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.343 -13.942  18.378  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.234 -12.931  18.747  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.421 -11.717  18.668  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.714 -13.295  18.070  1.00  0.00           C  
ATOM    215  CG  ASP A 107       5.806 -12.502  16.744  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       5.352 -12.994  15.680  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       6.441 -11.420  16.736  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.252 -14.473  16.354  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.483 -14.565  19.262  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.983 -12.647  18.905  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       6.457 -14.091  18.035  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.054 -13.441  19.138  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.822 -12.669  19.398  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.012 -11.439  20.306  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.400 -10.397  20.077  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.250 -13.589  20.025  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.645 -14.835  19.208  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.666 -15.658  19.991  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.247 -14.480  17.850  1.00  0.00           C  
ATOM    230  H   LEU A 108       1.991 -14.448  19.176  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.449 -12.297  18.445  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.108 -13.925  20.998  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.151 -12.999  20.190  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.240 -15.455  19.058  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -1.261 -15.916  20.970  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -2.590 -15.094  20.119  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.877 -16.581  19.451  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -2.093 -13.807  17.983  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -0.492 -14.001  17.224  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -1.584 -15.385  17.345  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.892 -11.530  21.314  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.224 -10.429  22.239  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.929  -9.227  21.580  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.908  -8.132  22.146  1.00  0.00           O  
ATOM    245  CB  LYS A 109       2.999 -10.983  23.450  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.442 -11.411  23.125  1.00  0.00           C  
ATOM    247  CD  LYS A 109       5.097 -12.222  24.257  1.00  0.00           C  
ATOM    248  CE  LYS A 109       5.161 -11.506  25.619  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       6.088 -10.342  25.608  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.344 -12.423  21.450  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.282 -10.039  22.624  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.022 -10.218  24.226  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       2.453 -11.841  23.842  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.443 -12.021  22.223  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       5.045 -10.523  22.934  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       4.532 -13.146  24.385  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       6.106 -12.501  23.952  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       4.160 -11.185  25.905  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       5.496 -12.224  26.367  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       5.787  -9.630  24.957  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       6.131  -9.913  26.522  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       7.026 -10.621  25.364  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.501  -9.404  20.379  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.229  -8.382  19.598  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.469  -7.901  18.352  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.770  -6.819  17.846  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.596  -8.946  19.174  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.511  -9.323  20.350  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.890  -9.764  19.852  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.788 -10.143  21.037  1.00  0.00           C  
ATOM    271  NZ  LYS A 110      10.135 -10.577  20.578  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.480 -10.340  19.998  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.404  -7.501  20.216  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.438  -9.829  18.556  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       6.104  -8.201  18.562  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.622  -8.465  21.014  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.062 -10.148  20.904  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       7.773 -10.622  19.190  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       8.349  -8.946  19.297  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.882  -9.281  21.697  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.314 -10.946  21.602  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.600  -9.847  20.057  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.727 -10.817  21.361  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.077 -11.391  19.983  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.478  -8.663  17.871  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.538  -8.245  16.822  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.755  -6.980  17.228  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.496  -6.740  18.411  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.564  -9.408  16.518  1.00  0.00           C  
ATOM    290  CG  LEU A 111       0.967 -10.284  15.320  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.287 -11.020  15.515  1.00  0.00           C  
ATOM    292  CD2 LEU A 111      -0.117 -11.331  15.060  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.323  -9.561  18.306  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.096  -8.003  15.918  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.444 -10.035  17.401  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.417  -8.995  16.291  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.061  -9.647  14.440  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       2.213 -11.703  16.362  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       2.527 -11.592  14.619  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.093 -10.310  15.696  1.00  0.00           H  
ATOM    301 HD21 LEU A 111      -0.206 -12.002  15.914  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -1.075 -10.841  14.890  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.134 -11.912  14.171  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.342  -6.178  16.236  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.602  -5.056  16.422  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.031  -5.574  16.615  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.346  -6.693  16.211  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.545  -4.108  15.209  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.831  -3.445  15.022  1.00  0.00           C  
ATOM    310  CD  ARG A 112       0.862  -2.534  13.788  1.00  0.00           C  
ATOM    311  NE  ARG A 112      -0.049  -1.374  13.920  1.00  0.00           N  
ATOM    312  CZ  ARG A 112      -0.475  -0.585  12.949  1.00  0.00           C  
ATOM    313  NH1 ARG A 112      -0.121  -0.756  11.702  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -1.277   0.406  13.214  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.610  -6.423  15.293  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.330  -4.497  17.318  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.794  -4.667  14.305  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.296  -3.328  15.337  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.083  -2.863  15.910  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       1.592  -4.215  14.894  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.881  -2.170  13.650  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       0.595  -3.126  12.914  1.00  0.00           H  
ATOM    323  HE  ARG A 112      -0.356  -1.138  14.853  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       0.518  -1.501  11.467  1.00  0.00           H  
ATOM    325 HH12 ARG A 112      -0.455  -0.132  10.981  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -1.583   0.574  14.162  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -1.600   1.009  12.471  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.933  -4.735  17.126  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.380  -5.043  17.207  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.948  -5.409  15.828  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.699  -6.377  15.719  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.159  -3.877  17.853  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.675  -4.097  17.827  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.750  -3.700  19.321  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.615  -3.826  17.433  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.508  -5.919  17.842  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.932  -2.957  17.315  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.918  -5.065  18.265  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.175  -3.305  18.385  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.040  -4.067  16.800  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -4.997  -4.603  19.881  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -3.680  -3.508  19.399  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -5.281  -2.855  19.758  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.529  -4.711  14.760  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.903  -5.031  13.367  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.477  -6.439  12.946  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.251  -7.166  12.320  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.274  -3.989  12.422  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.706  -4.093  10.948  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -6.216  -3.886  10.740  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -6.620  -3.946   9.261  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -6.142  -2.768   8.481  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.931  -3.914  14.924  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.989  -4.980  13.294  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -4.517  -2.987  12.775  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -3.191  -4.113  12.458  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -4.162  -3.330  10.392  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -4.418  -5.067  10.551  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -6.754  -4.680  11.258  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -6.523  -2.930  11.164  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -6.229  -4.866   8.826  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -7.708  -3.994   9.208  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -5.134  -2.704   8.478  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -6.440  -2.829   7.518  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -6.516  -1.907   8.853  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.258  -6.839  13.308  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.728  -8.163  12.965  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.449  -9.279  13.742  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.677 -10.356  13.196  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.215  -8.239  13.226  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.366  -7.277  12.383  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.492  -7.561  10.875  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.180  -8.491  10.364  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -1.262  -6.855  10.179  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.692  -6.211  13.860  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.908  -8.327  11.903  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.026  -8.028  14.279  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.877  -9.254  13.020  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.659  -6.250  12.599  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.675  -7.382  12.691  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.860  -9.021  14.991  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.677  -9.955  15.773  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.121 -10.042  15.239  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.637 -11.148  15.066  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.642  -9.567  17.261  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.240  -9.592  17.904  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.326  -9.062  19.332  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.637 -10.995  17.974  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.608  -8.135  15.404  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.253 -10.954  15.668  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.071  -8.571  17.374  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.272 -10.271  17.806  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.559  -8.949  17.348  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -2.338  -9.107  19.790  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -3.676  -8.029  19.320  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -4.016  -9.667  19.919  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -1.652 -10.944  18.437  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -3.273 -11.648  18.571  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -2.519 -11.410  16.972  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.752  -8.910  14.882  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.052  -8.865  14.179  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.053  -9.676  12.874  1.00  0.00           C  
ATOM    403  O   LYS A 117      -9.020 -10.386  12.602  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.450  -7.407  13.876  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -9.006  -6.668  15.099  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.298  -5.202  14.752  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -9.950  -4.487  15.940  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.256  -3.063  15.628  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.301  -8.035  15.106  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.816  -9.313  14.813  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.596  -6.860  13.478  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.229  -7.411  13.113  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.931  -7.157  15.410  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.292  -6.706  15.921  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.366  -4.700  14.493  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.973  -5.166  13.897  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.869  -5.011  16.205  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.282  -4.544  16.800  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -10.675  -2.600  16.422  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117      -9.422  -2.548  15.384  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117     -10.906  -2.986  14.860  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.965  -9.629  12.094  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.799 -10.443  10.875  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.955 -11.934  11.158  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.676 -12.597  10.422  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.461 -10.105  10.194  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -5.155 -10.881   8.898  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.590 -12.303   9.116  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -3.958 -12.868   7.832  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -4.961 -13.214   6.785  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.239  -8.973  12.344  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.596 -10.180  10.178  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.479  -9.045   9.945  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.638 -10.261  10.892  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -6.054 -10.927   8.284  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.404 -10.309   8.355  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.818 -12.258   9.885  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -5.360 -12.990   9.467  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -3.252 -12.134   7.443  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -3.386 -13.757   8.095  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -4.500 -13.472   5.925  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -5.525 -14.010   7.046  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -5.569 -12.437   6.569  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.321 -12.465  12.210  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.378 -13.895  12.562  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.832 -14.338  12.820  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.227 -15.433  12.423  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.449 -14.188  13.766  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.982 -13.853  13.395  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.560 -15.658  14.208  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.990 -13.874  14.563  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.764 -11.862  12.796  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -6.019 -14.476  11.712  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.752 -13.558  14.602  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.644 -14.542  12.619  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.929 -12.853  12.964  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -5.308 -16.316  13.376  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -4.897 -15.869  15.047  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -6.573 -15.881  14.538  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.002 -13.594  14.195  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.300 -13.158  15.325  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -2.922 -14.865  15.011  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.647 -13.454  13.412  1.00  0.00           N  
ATOM    464  CA  LEU A 120     -10.081 -13.698  13.623  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.857 -13.678  12.291  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.602 -14.613  11.989  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.684 -12.681  14.619  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.952 -12.526  15.965  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.755 -11.608  16.890  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.734 -13.863  16.669  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.255 -12.546  13.616  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.198 -14.696  14.046  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.729 -11.699  14.147  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.710 -12.991  14.819  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.982 -12.061  15.793  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.211 -11.461  17.822  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.897 -10.642  16.404  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -11.725 -12.054  17.105  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.005 -14.445  16.107  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.339 -13.689  17.670  1.00  0.00           H  
ATOM    481 HD23 LEU A 120     -10.674 -14.413  16.742  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.643 -12.651  11.463  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.267 -12.534  10.135  1.00  0.00           C  
ATOM    484  C   ASP A 121     -10.917 -13.706   9.192  1.00  0.00           C  
ATOM    485  O   ASP A 121     -11.753 -14.142   8.402  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.876 -11.185   9.517  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.589 -10.945   8.181  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.823 -10.714   8.180  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.914 -10.961   7.122  1.00  0.00           O  
ATOM    490  H   ASP A 121     -10.031 -11.910  11.771  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.348 -12.541  10.270  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.142 -10.386  10.208  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.796 -11.158   9.367  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.709 -14.270   9.318  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.244 -15.460   8.588  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.108 -16.713   8.858  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.308 -17.541   7.963  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -7.773 -15.732   8.946  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.016 -16.398   7.794  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -6.992 -17.650   7.707  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -6.410 -15.657   6.981  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.058 -13.827   9.949  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.296 -15.237   7.522  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.272 -14.789   9.168  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.718 -16.349   9.843  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.670 -16.819  10.067  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.615 -17.866  10.486  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.092 -17.512  10.217  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.975 -18.343  10.452  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.419 -18.133  11.990  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.053 -18.559  12.442  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.182 -19.336  11.752  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.399 -18.263  13.716  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -8.050 -19.559  12.517  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.146 -18.949  13.750  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.740 -17.494  14.852  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.306 -18.919  14.868  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.878 -17.425  15.966  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.678 -18.154  15.984  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.450 -16.104  10.746  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.401 -18.786   9.942  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.686 -17.232  12.540  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.118 -18.911  12.298  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.354 -19.737  10.764  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.264 -20.105  12.195  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.671 -16.948  14.861  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.385 -19.483  14.874  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -9.150 -16.818  16.817  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -7.042 -18.129  16.857  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.382 -16.295   9.747  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.743 -15.757   9.633  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.343 -15.338  10.990  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.560 -15.423  11.178  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.613 -15.679   9.529  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.715 -14.872   8.997  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.392 -16.501   9.170  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.501 -14.920  11.940  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.855 -14.597  13.330  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.536 -13.131  13.685  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.832 -12.424  12.957  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -14.097 -15.544  14.289  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.477 -17.030  14.193  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.754 -17.392  14.981  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.730 -16.602  14.996  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.796 -18.494  15.579  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.521 -14.856  11.700  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.926 -14.734  13.481  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -13.028 -15.452  14.093  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.251 -15.230  15.322  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.589 -17.328  13.151  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.642 -17.600  14.600  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.042 -12.673  14.833  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.727 -11.368  15.439  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.886 -11.431  16.966  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.543 -12.330  17.499  1.00  0.00           O  
ATOM    556  CB  THR A 126     -15.577 -10.247  14.809  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -15.141  -8.988  15.277  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.077 -10.344  15.095  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.620 -13.296  15.379  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.684 -11.132  15.230  1.00  0.00           H  
ATOM    561  HB  THR A 126     -15.432 -10.276  13.729  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -15.572  -8.317  14.743  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.270 -10.197  16.157  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -17.610  -9.579  14.531  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -17.449 -11.322  14.788  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.263 -10.496  17.690  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.206 -10.522  19.155  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.547 -10.196  19.851  1.00  0.00           C  
ATOM    569  O   CYS A 127     -15.782 -10.652  20.970  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -13.100  -9.564  19.611  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -12.744  -9.629  21.386  1.00  0.00           S  
ATOM    572  H   CYS A 127     -13.767  -9.767  17.198  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -13.922 -11.529  19.459  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -12.181  -9.812  19.078  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -13.372  -8.542  19.345  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.417  -9.397  19.206  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.730  -8.891  19.686  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.741  -8.045  20.978  1.00  0.00           C  
ATOM    579  O   LYS A 128     -18.737  -7.360  21.232  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -18.756 -10.043  19.776  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -18.972 -10.774  18.442  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -20.083 -11.823  18.560  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -20.273 -12.531  17.213  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -21.358 -13.548  17.286  1.00  0.00           N  
ATOM    585  H   LYS A 128     -16.129  -9.081  18.290  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -18.099  -8.206  18.921  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -18.431 -10.759  20.530  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.712  -9.632  20.098  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.242 -10.047  17.676  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -18.048 -11.272  18.149  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -19.813 -12.556  19.320  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -21.013 -11.333  18.847  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -20.506 -11.786  16.453  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -19.336 -13.014  16.935  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -21.468 -14.023  16.402  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -21.161 -14.254  17.981  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -22.248 -13.131  17.517  1.00  0.00           H  
ATOM    598  N   GLY A 129     -16.667  -8.035  21.776  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.601  -7.328  23.065  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.188  -7.061  23.605  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.014  -6.938  24.821  1.00  0.00           O  
ATOM    602  H   GLY A 129     -15.938  -8.700  21.558  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.090  -6.359  22.961  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.146  -7.901  23.813  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.177  -6.985  22.734  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.810  -6.595  23.109  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.745  -5.153  23.654  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.478  -4.271  23.195  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -11.877  -6.729  21.889  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -11.175  -8.373  21.597  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.395  -7.061  21.750  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.454  -7.266  23.891  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -12.397  -6.396  20.991  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -11.031  -6.059  22.038  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.812  -4.901  24.576  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.512  -3.580  25.138  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.996  -3.304  25.267  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.597  -2.147  25.418  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.215  -3.468  26.498  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.308  -5.685  24.967  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.915  -2.808  24.483  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -12.051  -2.475  26.917  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -13.287  -3.623  26.374  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -11.817  -4.211  27.189  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.143  -4.326  25.155  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.677  -4.229  25.198  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.040  -5.208  24.197  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.658  -6.199  23.796  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.166  -4.558  26.615  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -7.505  -3.517  27.694  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -6.880  -2.125  27.446  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -5.879  -2.002  26.698  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.360  -1.132  28.047  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.516  -5.261  25.079  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.357  -3.223  24.923  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -7.582  -5.518  26.924  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.082  -4.673  26.590  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -8.589  -3.431  27.783  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -7.135  -3.892  28.649  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.775  -4.963  23.829  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.967  -5.815  22.933  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.973  -7.288  23.360  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.111  -8.186  22.528  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.551  -5.207  22.896  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.614  -5.726  21.794  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.893  -7.039  22.139  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.733  -7.307  21.172  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.434  -6.409  21.408  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.339  -4.131  24.198  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.393  -5.767  21.931  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.662  -4.136  22.728  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.075  -5.334  23.868  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.165  -5.851  20.862  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.869  -4.948  21.624  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.509  -7.008  23.159  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.601  -7.864  22.058  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.416  -8.344  21.280  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.093  -7.179  20.151  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.176  -5.434  21.375  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.873  -6.593  22.299  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       1.130  -6.551  20.690  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.876  -7.531  24.666  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.895  -8.860  25.286  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.212  -9.634  25.118  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.186 -10.866  25.133  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.545  -8.730  26.772  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.436  -7.840  27.424  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.797  -6.735  25.282  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.114  -9.463  24.822  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.579  -9.710  27.246  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.530  -8.339  26.845  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.184  -7.794  28.349  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.351  -8.971  24.889  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.628  -9.654  24.622  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.629 -10.353  23.251  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.169 -11.452  23.116  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.810  -8.677  24.690  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.044  -8.055  26.070  1.00  0.00           C  
ATOM    679  OD1 ASP A 135      -9.977  -8.774  27.097  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -10.361  -6.840  26.106  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.328  -7.962  24.835  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.783 -10.425  25.377  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.653  -7.885  23.957  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.718  -9.212  24.410  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.973  -9.759  22.246  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.794 -10.402  20.938  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.899 -11.650  21.039  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.214 -12.692  20.463  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.237  -9.405  19.912  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.115  -8.194  19.656  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -7.961  -7.029  20.433  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -9.095  -8.238  18.643  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -8.800  -5.919  20.222  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.936  -7.128  18.428  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.794  -5.970  19.220  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.624  -4.908  19.025  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.558  -8.853  22.410  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.769 -10.733  20.581  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.252  -9.067  20.233  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -7.114  -9.939  18.969  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -7.211  -6.999  21.209  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -9.208  -9.129  18.042  1.00  0.00           H  
ATOM    703  HE1 TYR A 136      -8.688  -5.035  20.831  1.00  0.00           H  
ATOM    704  HE2 TYR A 136     -10.697  -7.166  17.662  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.436  -4.184  19.626  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.817 -11.580  21.833  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.969 -12.740  22.168  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.792 -13.832  22.878  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.654 -15.015  22.553  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.732 -12.317  23.006  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.913 -11.230  22.270  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.851 -13.541  23.330  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.635 -10.781  22.995  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.601 -10.688  22.254  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.608 -13.170  21.233  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.079 -11.898  23.951  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.643 -11.592  21.277  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.538 -10.346  22.144  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.005 -13.249  23.952  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.409 -14.276  23.908  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.487 -14.003  22.412  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -0.892 -11.578  22.986  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.215  -9.916  22.481  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.867 -10.505  24.024  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.677 -13.457  23.815  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.572 -14.389  24.527  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.551 -15.101  23.584  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.695 -16.320  23.672  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.287 -13.639  25.668  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.054 -14.584  26.606  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -9.674 -13.798  27.769  1.00  0.00           C  
ATOM    732  NE  ARG A 138     -10.391 -14.692  28.701  1.00  0.00           N  
ATOM    733  CZ  ARG A 138     -11.001 -14.342  29.822  1.00  0.00           C  
ATOM    734  NH1 ARG A 138     -11.048 -13.105  30.231  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -11.581 -15.241  30.567  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.690 -12.482  24.078  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.957 -15.170  24.974  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.539 -13.106  26.253  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.982 -12.910  25.251  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.848 -15.087  26.053  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -8.368 -15.332  27.002  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.876 -13.284  28.307  1.00  0.00           H  
ATOM    743  HD3 ARG A 138     -10.365 -13.056  27.369  1.00  0.00           H  
ATOM    744  HE  ARG A 138     -10.418 -15.676  28.472  1.00  0.00           H  
ATOM    745 HH11 ARG A 138     -10.615 -12.380  29.678  1.00  0.00           H  
ATOM    746 HH12 ARG A 138     -11.516 -12.865  31.094  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -11.569 -16.211  30.289  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -12.057 -14.971  31.416  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.166 -14.382  22.631  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.005 -14.973  21.564  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.223 -15.921  20.662  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.708 -17.010  20.375  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.673 -13.871  20.727  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.878 -13.209  21.417  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.043 -14.187  21.664  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.359 -13.484  22.018  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -14.316 -12.804  23.343  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.028 -13.382  22.644  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.773 -15.599  22.019  1.00  0.00           H  
ATOM    760  HB2 LYS A 139      -9.939 -13.103  20.484  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -11.025 -14.295  19.786  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.559 -12.768  22.362  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -12.224 -12.411  20.761  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -13.215 -14.767  20.757  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -12.790 -14.880  22.466  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.596 -12.765  21.233  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -15.152 -14.232  22.021  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -14.163 -13.465  24.091  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -13.591 -12.102  23.386  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.194 -12.341  23.531  1.00  0.00           H  
ATOM    771  N   ILE A 140      -7.999 -15.576  20.279  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.125 -16.487  19.517  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.818 -17.761  20.316  1.00  0.00           C  
ATOM    774  O   ILE A 140      -6.983 -18.857  19.794  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.855 -15.749  19.055  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.239 -14.752  17.933  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.762 -16.712  18.548  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.203 -13.650  17.706  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.669 -14.647  20.500  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.668 -16.808  18.628  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.463 -15.203  19.912  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.398 -15.297  17.003  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.177 -14.259  18.188  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.162 -17.400  17.803  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -3.934 -16.155  18.107  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.364 -17.295  19.379  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.282 -14.078  17.309  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.595 -12.925  16.992  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.002 -13.142  18.649  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.469 -17.653  21.601  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.254 -18.819  22.470  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.524 -19.679  22.680  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.416 -20.863  23.013  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.652 -18.355  23.810  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.148 -18.151  23.713  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.358 -19.030  24.029  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.696 -17.004  23.264  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.356 -16.728  21.989  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.531 -19.479  21.991  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.137 -17.438  24.145  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.829 -19.120  24.565  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.346 -16.277  23.001  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.696 -16.874  23.197  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.719 -19.124  22.449  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.005 -19.823  22.553  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.434 -20.485  21.226  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.066 -21.546  21.241  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.054 -18.799  23.026  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.421 -19.383  23.392  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -12.370 -20.223  24.683  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -12.128 -21.453  24.613  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -12.576 -19.662  25.788  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.747 -18.144  22.205  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.930 -20.607  23.307  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.669 -18.275  23.901  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.203 -18.059  22.240  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -13.108 -18.548  23.533  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.800 -19.971  22.556  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.056 -19.903  20.077  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.562 -20.277  18.747  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.499 -20.895  17.817  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.859 -21.562  16.848  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.239 -19.058  18.092  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.372 -18.392  18.898  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.910 -17.182  18.134  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.529 -19.345  19.199  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.558 -19.028  20.151  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.325 -21.047  18.866  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.473 -18.303  17.912  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.635 -19.362  17.123  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.983 -18.034  19.851  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.349 -17.504  17.190  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.664 -16.668  18.729  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -12.093 -16.488  17.934  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -13.172 -20.156  19.835  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.308 -18.809  19.738  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.931 -19.753  18.271  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.202 -20.787  18.129  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.135 -21.518  17.447  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.335 -23.052  17.474  1.00  0.00           C  
ATOM    841  O   MET A 144      -7.216 -23.664  16.416  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.773 -21.076  18.009  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.616 -21.635  17.187  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.949 -21.392  17.858  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.888 -19.584  18.005  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.926 -20.241  18.932  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.163 -21.224  16.397  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.708 -19.988  17.972  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.678 -21.401  19.044  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.783 -22.709  17.113  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.660 -21.209  16.184  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.867 -19.271  18.221  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.224 -19.117  17.080  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.533 -19.277  18.828  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.730 -23.712  18.588  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -8.046 -25.149  18.559  1.00  0.00           C  
ATOM    857  C   PRO A 145      -9.318 -25.494  17.759  1.00  0.00           C  
ATOM    858  O   PRO A 145      -9.488 -26.644  17.345  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -8.159 -25.576  20.028  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.535 -24.287  20.754  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.820 -23.207  19.953  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -7.216 -25.690  18.103  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.904 -26.356  20.181  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -7.183 -25.913  20.379  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.613 -24.137  20.692  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -8.208 -24.289  21.794  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.399 -22.286  20.030  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.817 -23.049  20.350  1.00  0.00           H  
ATOM    869  N   LYS A 146     -10.205 -24.515  17.514  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.434 -24.659  16.708  1.00  0.00           C  
ATOM    871  C   LYS A 146     -11.135 -24.729  15.198  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.809 -25.473  14.483  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.378 -23.482  17.043  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.885 -23.787  17.077  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.458 -24.414  15.798  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.991 -24.353  15.749  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.627 -25.214  16.783  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.998 -23.599  17.885  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.925 -25.591  16.988  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.132 -23.098  18.034  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -12.208 -22.669  16.336  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -14.088 -24.450  17.918  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.402 -22.844  17.257  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -14.067 -23.872  14.936  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -14.136 -25.453  15.723  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -16.304 -23.316  15.877  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -16.316 -24.678  14.761  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -16.387 -24.917  17.718  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -17.634 -25.182  16.705  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -16.347 -26.179  16.681  1.00  0.00           H  
ATOM    891  N   TYR A 147     -10.107 -24.012  14.720  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.859 -23.804  13.278  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.418 -24.079  12.786  1.00  0.00           C  
ATOM    894  O   TYR A 147      -8.213 -24.269  11.585  1.00  0.00           O  
ATOM    895  CB  TYR A 147     -10.229 -22.353  12.927  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.648 -21.929  13.265  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.740 -22.494  12.575  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.876 -20.964  14.265  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -14.054 -22.100  12.892  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -13.185 -20.566  14.584  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.281 -21.128  13.892  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.553 -20.750  14.178  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.638 -23.402  15.374  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.510 -24.457  12.697  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.533 -21.697  13.450  1.00  0.00           H  
ATOM    906  HB3 TYR A 147     -10.085 -22.205  11.858  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.569 -23.229  11.802  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -11.043 -20.527  14.796  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.898 -22.534  12.375  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.349 -19.843  15.369  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.575 -19.998  14.774  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.426 -24.106  13.678  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.994 -24.223  13.371  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.206 -24.923  14.517  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.302 -24.322  15.106  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -5.469 -22.809  13.065  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.656 -23.973  14.652  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.867 -24.832  12.476  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.406 -22.850  12.825  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -6.004 -22.386  12.215  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.613 -22.168  13.934  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.534 -26.186  14.869  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -5.037 -26.881  16.069  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.541 -27.286  16.066  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.114 -28.012  16.966  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -5.962 -28.095  16.225  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -6.358 -28.422  14.789  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -6.493 -27.034  14.169  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.182 -26.228  16.929  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -5.481 -28.943  16.714  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -6.853 -27.809  16.781  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -5.557 -28.975  14.298  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -7.295 -28.977  14.739  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -6.290 -27.079  13.099  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -7.504 -26.668  14.345  1.00  0.00           H  
ATOM    936  N   LYS A 150      -2.727 -26.820  15.100  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -1.290 -27.140  14.921  1.00  0.00           C  
ATOM    938  C   LYS A 150      -0.411 -26.989  16.166  1.00  0.00           C  
ATOM    939  O   LYS A 150       0.616 -27.663  16.271  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -0.701 -26.317  13.759  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -1.323 -26.647  12.391  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -0.520 -25.990  11.256  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -1.067 -26.343   9.862  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -2.334 -25.631   9.548  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.144 -26.188  14.430  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -1.192 -28.197  14.672  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -0.816 -25.255  13.968  1.00  0.00           H  
ATOM    948  HB3 LYS A 150       0.365 -26.533  13.699  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -1.322 -27.727  12.245  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -2.352 -26.283  12.371  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -0.514 -24.907  11.386  1.00  0.00           H  
ATOM    952  HD3 LYS A 150       0.509 -26.344  11.308  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -0.314 -26.069   9.123  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -1.214 -27.421   9.803  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -2.671 -25.887   8.631  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -3.065 -25.837  10.213  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -2.193 -24.630   9.536  1.00  0.00           H  
ATOM    958  N   ALA A 151      -0.817 -26.142  17.110  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -0.114 -25.904  18.372  1.00  0.00           C  
ATOM    960  C   ALA A 151      -1.077 -25.675  19.563  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.739 -24.996  20.538  1.00  0.00           O  
ATOM    962  CB  ALA A 151       0.847 -24.747  18.101  1.00  0.00           C  
ATOM    963  H   ALA A 151      -1.631 -25.578  16.910  1.00  0.00           H  
ATOM    964  HA  ALA A 151       0.475 -26.786  18.622  1.00  0.00           H  
ATOM    965  HB1 ALA A 151       1.470 -24.557  18.974  1.00  0.00           H  
ATOM    966  HB2 ALA A 151       1.485 -25.029  17.264  1.00  0.00           H  
ATOM    967  HB3 ALA A 151       0.284 -23.849  17.845  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.290 -26.240  19.476  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -3.374 -26.102  20.456  1.00  0.00           C  
ATOM    970  C   ALA A 152      -4.098 -27.441  20.753  1.00  0.00           C  
ATOM    971  O   ALA A 152      -5.210 -27.458  21.286  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -4.323 -25.003  19.949  1.00  0.00           C  
ATOM    973  H   ALA A 152      -2.485 -26.794  18.654  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.949 -25.773  21.405  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -3.761 -24.090  19.749  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.816 -25.328  19.034  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -5.072 -24.785  20.711  1.00  0.00           H  
ATOM    978  N   SER A 153      -3.499 -28.582  20.390  1.00  0.00           N  
ATOM    979  CA  SER A 153      -3.987 -29.946  20.683  1.00  0.00           C  
ATOM    980  C   SER A 153      -2.842 -30.974  20.659  1.00  0.00           C  
ATOM    981  O   SER A 153      -1.797 -30.738  20.049  1.00  0.00           O  
ATOM    982  CB  SER A 153      -5.049 -30.361  19.654  1.00  0.00           C  
ATOM    983  OG  SER A 153      -6.226 -29.589  19.822  1.00  0.00           O  
ATOM    984  H   SER A 153      -2.593 -28.514  19.950  1.00  0.00           H  
ATOM    985  HA  SER A 153      -4.435 -29.965  21.676  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -4.652 -30.222  18.648  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -5.299 -31.413  19.793  1.00  0.00           H  
ATOM    988  HG  SER A 153      -5.973 -28.797  20.301  1.00  0.00           H  
ATOM    989  N   ALA A 154      -3.052 -32.124  21.305  1.00  0.00           N  
ATOM    990  CA  ALA A 154      -2.094 -33.236  21.399  1.00  0.00           C  
ATOM    991  C   ALA A 154      -2.813 -34.593  21.555  1.00  0.00           C  
ATOM    992  O   ALA A 154      -3.994 -34.640  21.895  1.00  0.00           O  
ATOM    993  CB  ALA A 154      -1.160 -32.971  22.591  1.00  0.00           C  
ATOM    994  H   ALA A 154      -3.937 -32.256  21.775  1.00  0.00           H  
ATOM    995  HA  ALA A 154      -1.496 -33.282  20.489  1.00  0.00           H  
ATOM    996  HB1 ALA A 154      -1.737 -32.925  23.515  1.00  0.00           H  
ATOM    997  HB2 ALA A 154      -0.418 -33.766  22.676  1.00  0.00           H  
ATOM    998  HB3 ALA A 154      -0.643 -32.022  22.456  1.00  0.00           H  
ATOM    999  N   ARG A 155      -2.089 -35.706  21.341  1.00  0.00           N  
ATOM   1000  CA  ARG A 155      -2.625 -37.089  21.374  1.00  0.00           C  
ATOM   1001  C   ARG A 155      -3.275 -37.504  22.703  1.00  0.00           C  
ATOM   1002  O   ARG A 155      -4.082 -38.435  22.732  1.00  0.00           O  
ATOM   1003  CB  ARG A 155      -1.518 -38.090  21.006  1.00  0.00           C  
ATOM   1004  CG  ARG A 155      -1.028 -37.923  19.558  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -0.083 -39.054  19.128  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       1.178 -39.053  19.893  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       2.117 -39.986  19.852  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       2.015 -41.043  19.092  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       3.190 -39.877  20.584  1.00  0.00           N  
ATOM   1010  H   ARG A 155      -1.116 -35.580  21.098  1.00  0.00           H  
ATOM   1011  HA  ARG A 155      -3.415 -37.171  20.627  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -0.684 -37.966  21.697  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155      -1.913 -39.099  21.126  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155      -1.889 -37.931  18.891  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155      -0.521 -36.965  19.437  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -0.600 -40.005  19.262  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       0.139 -38.930  18.068  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       1.359 -38.258  20.487  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       1.198 -41.150  18.509  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       2.741 -41.745  19.082  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       3.310 -39.073  21.184  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       3.900 -40.594  20.555  1.00  0.00           H  
ATOM   1023  N   THR A 156      -2.960 -36.810  23.797  1.00  0.00           N  
ATOM   1024  CA  THR A 156      -3.605 -36.961  25.117  1.00  0.00           C  
ATOM   1025  C   THR A 156      -5.063 -36.471  25.156  1.00  0.00           C  
ATOM   1026  O   THR A 156      -5.781 -36.786  26.108  1.00  0.00           O  
ATOM   1027  CB  THR A 156      -2.801 -36.221  26.199  1.00  0.00           C  
ATOM   1028  OG1 THR A 156      -2.571 -34.881  25.815  1.00  0.00           O  
ATOM   1029  CG2 THR A 156      -1.436 -36.874  26.431  1.00  0.00           C  
ATOM   1030  H   THR A 156      -2.281 -36.068  23.702  1.00  0.00           H  
ATOM   1031  HA  THR A 156      -3.622 -38.017  25.381  1.00  0.00           H  
ATOM   1032  HB  THR A 156      -3.352 -36.243  27.138  1.00  0.00           H  
ATOM   1033  HG1 THR A 156      -2.122 -34.449  26.546  1.00  0.00           H  
ATOM   1034 HG21 THR A 156      -0.824 -36.825  25.532  1.00  0.00           H  
ATOM   1035 HG22 THR A 156      -0.917 -36.364  27.242  1.00  0.00           H  
ATOM   1036 HG23 THR A 156      -1.578 -37.919  26.708  1.00  0.00           H  
ATOM   1037  N   ASP A 157      -5.525 -35.735  24.138  1.00  0.00           N  
ATOM   1038  CA  ASP A 157      -6.858 -35.099  24.091  1.00  0.00           C  
ATOM   1039  C   ASP A 157      -7.513 -35.076  22.684  1.00  0.00           C  
ATOM   1040  O   ASP A 157      -8.644 -34.604  22.540  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      -6.721 -33.678  24.665  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      -8.074 -33.024  25.002  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      -8.861 -33.609  25.787  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      -8.332 -31.885  24.540  1.00  0.00           O  
ATOM   1045  H   ASP A 157      -4.864 -35.485  23.416  1.00  0.00           H  
ATOM   1046  HA  ASP A 157      -7.532 -35.662  24.737  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -6.135 -33.719  25.582  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -6.176 -33.061  23.951  1.00  0.00           H  
ATOM   1049  N   LEU A 158      -6.838 -35.618  21.657  1.00  0.00           N  
ATOM   1050  CA  LEU A 158      -7.268 -35.660  20.249  1.00  0.00           C  
ATOM   1051  C   LEU A 158      -6.992 -37.034  19.602  1.00  0.00           C  
ATOM   1052  O   LEU A 158      -5.812 -37.444  19.510  1.00  0.00           O  
ATOM   1053  CB  LEU A 158      -6.597 -34.484  19.495  1.00  0.00           C  
ATOM   1054  CG  LEU A 158      -6.918 -34.393  17.995  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158      -8.410 -34.168  17.737  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158      -6.146 -33.231  17.376  1.00  0.00           C  
ATOM   1057  H   LEU A 158      -5.909 -35.962  21.853  1.00  0.00           H  
ATOM   1058  HA  LEU A 158      -8.349 -35.519  20.211  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158      -6.890 -33.548  19.972  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158      -5.516 -34.583  19.603  1.00  0.00           H  
ATOM   1061  HG  LEU A 158      -6.608 -35.313  17.498  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158      -8.579 -34.040  16.668  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158      -8.974 -35.036  18.075  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158      -8.754 -33.281  18.271  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158      -5.078 -33.371  17.545  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158      -6.328 -33.202  16.301  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158      -6.468 -32.290  17.821  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  94      22.000 -31.720   7.383  1.00  0.00           N  
ATOM      2  CA  MET A  94      20.608 -32.071   7.781  1.00  0.00           C  
ATOM      3  C   MET A  94      19.615 -31.044   7.231  1.00  0.00           C  
ATOM      4  O   MET A  94      19.861 -29.839   7.307  1.00  0.00           O  
ATOM      5  CB  MET A  94      20.484 -32.198   9.318  1.00  0.00           C  
ATOM      6  CG  MET A  94      19.097 -32.687   9.773  1.00  0.00           C  
ATOM      7  SD  MET A  94      18.866 -32.849  11.570  1.00  0.00           S  
ATOM      8  CE  MET A  94      19.920 -34.287  11.920  1.00  0.00           C  
ATOM      9  H1  MET A  94      22.653 -32.405   7.733  1.00  0.00           H  
ATOM     10  HA  MET A  94      20.372 -33.040   7.344  1.00  0.00           H  
ATOM     11  HB2 MET A  94      21.233 -32.910   9.664  1.00  0.00           H  
ATOM     12  HB3 MET A  94      20.693 -31.233   9.779  1.00  0.00           H  
ATOM     13  HG2 MET A  94      18.347 -31.977   9.426  1.00  0.00           H  
ATOM     14  HG3 MET A  94      18.893 -33.651   9.307  1.00  0.00           H  
ATOM     15  HE1 MET A  94      19.599 -35.135  11.314  1.00  0.00           H  
ATOM     16  HE2 MET A  94      20.962 -34.059  11.698  1.00  0.00           H  
ATOM     17  HE3 MET A  94      19.831 -34.558  12.972  1.00  0.00           H  
ATOM     18  N   GLY A  95      18.471 -31.512   6.705  1.00  0.00           N  
ATOM     19  CA  GLY A  95      17.384 -30.667   6.166  1.00  0.00           C  
ATOM     20  C   GLY A  95      15.962 -31.224   6.373  1.00  0.00           C  
ATOM     21  O   GLY A  95      15.036 -30.802   5.679  1.00  0.00           O  
ATOM     22  H   GLY A  95      18.381 -32.510   6.584  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      17.415 -29.683   6.634  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      17.539 -30.537   5.096  1.00  0.00           H  
ATOM     25  N   LYS A  96      15.781 -32.182   7.298  1.00  0.00           N  
ATOM     26  CA  LYS A  96      14.502 -32.879   7.570  1.00  0.00           C  
ATOM     27  C   LYS A  96      13.434 -32.019   8.268  1.00  0.00           C  
ATOM     28  O   LYS A  96      12.246 -32.338   8.199  1.00  0.00           O  
ATOM     29  CB  LYS A  96      14.772 -34.171   8.368  1.00  0.00           C  
ATOM     30  CG  LYS A  96      15.290 -33.934   9.801  1.00  0.00           C  
ATOM     31  CD  LYS A  96      15.661 -35.235  10.533  1.00  0.00           C  
ATOM     32  CE  LYS A  96      14.434 -36.116  10.809  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      14.797 -37.327  11.594  1.00  0.00           N  
ATOM     34  H   LYS A  96      16.592 -32.471   7.828  1.00  0.00           H  
ATOM     35  HA  LYS A  96      14.074 -33.167   6.610  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      13.845 -34.742   8.415  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      15.500 -34.771   7.823  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      16.181 -33.308   9.760  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      14.533 -33.408  10.382  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      16.386 -35.792   9.940  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      16.124 -34.968  11.483  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      13.695 -35.531  11.357  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      13.988 -36.411   9.859  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      15.470 -37.899  11.103  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      15.189 -37.085  12.492  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      13.984 -37.900  11.771  1.00  0.00           H  
ATOM     47  N   TYR A  97      13.852 -30.953   8.952  1.00  0.00           N  
ATOM     48  CA  TYR A  97      12.990 -29.986   9.645  1.00  0.00           C  
ATOM     49  C   TYR A  97      12.118 -29.154   8.684  1.00  0.00           C  
ATOM     50  O   TYR A  97      12.420 -29.008   7.494  1.00  0.00           O  
ATOM     51  CB  TYR A  97      13.868 -29.077  10.530  1.00  0.00           C  
ATOM     52  CG  TYR A  97      15.111 -28.530   9.842  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      15.023 -27.414   8.984  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      16.354 -29.170  10.034  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      16.169 -26.955   8.302  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      17.497 -28.714   9.355  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      17.405 -27.613   8.477  1.00  0.00           C  
ATOM     58  OH  TYR A  97      18.502 -27.203   7.781  1.00  0.00           O  
ATOM     59  H   TYR A  97      14.845 -30.764   8.936  1.00  0.00           H  
ATOM     60  HA  TYR A  97      12.314 -30.535  10.302  1.00  0.00           H  
ATOM     61  HB2 TYR A  97      13.270 -28.246  10.904  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      14.176 -29.656  11.399  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      14.074 -26.920   8.837  1.00  0.00           H  
ATOM     64  HD2 TYR A  97      16.429 -30.014  10.703  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      16.101 -26.114   7.629  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      18.444 -29.208   9.510  1.00  0.00           H  
ATOM     67  HH  TYR A  97      19.233 -27.817   7.887  1.00  0.00           H  
ATOM     68  N   ASP A  98      11.034 -28.574   9.205  1.00  0.00           N  
ATOM     69  CA  ASP A  98      10.160 -27.657   8.460  1.00  0.00           C  
ATOM     70  C   ASP A  98      10.893 -26.355   8.079  1.00  0.00           C  
ATOM     71  O   ASP A  98      11.568 -25.734   8.909  1.00  0.00           O  
ATOM     72  CB  ASP A  98       8.914 -27.327   9.294  1.00  0.00           C  
ATOM     73  CG  ASP A  98       8.022 -28.560   9.505  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       7.322 -28.971   8.546  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       8.010 -29.119  10.627  1.00  0.00           O  
ATOM     76  H   ASP A  98      10.843 -28.717  10.186  1.00  0.00           H  
ATOM     77  HA  ASP A  98       9.836 -28.148   7.543  1.00  0.00           H  
ATOM     78  HB2 ASP A  98       9.214 -26.911  10.255  1.00  0.00           H  
ATOM     79  HB3 ASP A  98       8.334 -26.567   8.770  1.00  0.00           H  
ATOM     80  N   LYS A  99      10.756 -25.931   6.816  1.00  0.00           N  
ATOM     81  CA  LYS A  99      11.446 -24.749   6.258  1.00  0.00           C  
ATOM     82  C   LYS A  99      10.836 -23.412   6.712  1.00  0.00           C  
ATOM     83  O   LYS A  99      11.538 -22.399   6.744  1.00  0.00           O  
ATOM     84  CB  LYS A  99      11.480 -24.840   4.720  1.00  0.00           C  
ATOM     85  CG  LYS A  99      12.033 -26.165   4.155  1.00  0.00           C  
ATOM     86  CD  LYS A  99      13.447 -26.514   4.656  1.00  0.00           C  
ATOM     87  CE  LYS A  99      13.943 -27.868   4.121  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      14.193 -27.848   2.652  1.00  0.00           N  
ATOM     89  H   LYS A  99      10.187 -26.485   6.193  1.00  0.00           H  
ATOM     90  HA  LYS A  99      12.472 -24.745   6.625  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      10.469 -24.705   4.334  1.00  0.00           H  
ATOM     92  HB3 LYS A  99      12.094 -24.023   4.342  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      11.356 -26.980   4.408  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      12.058 -26.076   3.069  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      14.143 -25.726   4.370  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      13.438 -26.584   5.745  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      14.865 -28.123   4.645  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      13.205 -28.632   4.365  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      14.881 -27.150   2.404  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      14.548 -28.738   2.331  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      13.349 -27.656   2.132  1.00  0.00           H  
ATOM    102  N   GLN A 100       9.554 -23.413   7.084  1.00  0.00           N  
ATOM    103  CA  GLN A 100       8.807 -22.271   7.637  1.00  0.00           C  
ATOM    104  C   GLN A 100       7.591 -22.724   8.470  1.00  0.00           C  
ATOM    105  O   GLN A 100       7.142 -23.870   8.363  1.00  0.00           O  
ATOM    106  CB  GLN A 100       8.397 -21.308   6.498  1.00  0.00           C  
ATOM    107  CG  GLN A 100       7.532 -21.896   5.368  1.00  0.00           C  
ATOM    108  CD  GLN A 100       6.072 -22.157   5.741  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       5.420 -21.378   6.428  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       5.493 -23.253   5.292  1.00  0.00           N  
ATOM    111  H   GLN A 100       9.069 -24.297   7.038  1.00  0.00           H  
ATOM    112  HA  GLN A 100       9.469 -21.723   8.307  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       7.888 -20.447   6.929  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       9.312 -20.932   6.039  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       7.532 -21.192   4.536  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       7.988 -22.818   5.003  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       6.007 -23.904   4.715  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       4.530 -23.430   5.540  1.00  0.00           H  
ATOM    119  N   ILE A 101       7.038 -21.811   9.276  1.00  0.00           N  
ATOM    120  CA  ILE A 101       5.781 -21.990  10.029  1.00  0.00           C  
ATOM    121  C   ILE A 101       5.081 -20.634  10.250  1.00  0.00           C  
ATOM    122  O   ILE A 101       5.735 -19.591  10.323  1.00  0.00           O  
ATOM    123  CB  ILE A 101       6.059 -22.744  11.354  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       4.750 -23.224  12.019  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       6.923 -21.925  12.333  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       4.965 -24.279  13.113  1.00  0.00           C  
ATOM    127  H   ILE A 101       7.459 -20.894   9.309  1.00  0.00           H  
ATOM    128  HA  ILE A 101       5.112 -22.607   9.429  1.00  0.00           H  
ATOM    129  HB  ILE A 101       6.628 -23.639  11.098  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       4.225 -22.375  12.456  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       4.108 -23.661  11.254  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       7.829 -21.578  11.836  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       6.369 -21.057  12.690  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       7.221 -22.535  13.186  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       5.517 -23.861  13.954  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       3.998 -24.628  13.476  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       5.514 -25.126  12.700  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.749 -20.640  10.365  1.00  0.00           N  
ATOM    139  CA  ASP A 102       2.913 -19.446  10.576  1.00  0.00           C  
ATOM    140  C   ASP A 102       1.612 -19.789  11.333  1.00  0.00           C  
ATOM    141  O   ASP A 102       1.092 -20.902  11.209  1.00  0.00           O  
ATOM    142  CB  ASP A 102       2.593 -18.817   9.208  1.00  0.00           C  
ATOM    143  CG  ASP A 102       1.787 -17.512   9.328  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       2.197 -16.614  10.106  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       0.743 -17.383   8.644  1.00  0.00           O  
ATOM    146  H   ASP A 102       3.269 -21.525  10.292  1.00  0.00           H  
ATOM    147  HA  ASP A 102       3.473 -18.723  11.169  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       3.526 -18.601   8.687  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       2.039 -19.540   8.609  1.00  0.00           H  
ATOM    150  N   LEU A 103       1.098 -18.825  12.112  1.00  0.00           N  
ATOM    151  CA  LEU A 103      -0.086 -18.857  12.993  1.00  0.00           C  
ATOM    152  C   LEU A 103       0.020 -19.836  14.174  1.00  0.00           C  
ATOM    153  O   LEU A 103      -0.240 -19.446  15.311  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.361 -19.009  12.134  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.702 -18.929  12.892  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -3.804 -18.492  11.925  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -3.144 -20.278  13.468  1.00  0.00           C  
ATOM    158  H   LEU A 103       1.612 -17.955  12.109  1.00  0.00           H  
ATOM    159  HA  LEU A 103      -0.151 -17.868  13.446  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.337 -18.206  11.399  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.325 -19.950  11.583  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -2.636 -18.197  13.697  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.590 -17.491  11.551  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.865 -19.181  11.083  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -4.767 -18.468  12.435  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -4.128 -20.180  13.926  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -3.195 -21.025  12.675  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -2.453 -20.622  14.237  1.00  0.00           H  
ATOM    169  N   SER A 104       0.464 -21.066  13.933  1.00  0.00           N  
ATOM    170  CA  SER A 104       0.524 -22.166  14.912  1.00  0.00           C  
ATOM    171  C   SER A 104       1.479 -21.930  16.096  1.00  0.00           C  
ATOM    172  O   SER A 104       1.360 -22.596  17.126  1.00  0.00           O  
ATOM    173  CB  SER A 104       0.922 -23.468  14.202  1.00  0.00           C  
ATOM    174  OG  SER A 104       0.003 -23.761  13.160  1.00  0.00           O  
ATOM    175  H   SER A 104       0.662 -21.281  12.966  1.00  0.00           H  
ATOM    176  HA  SER A 104      -0.472 -22.307  15.331  1.00  0.00           H  
ATOM    177  HB2 SER A 104       1.921 -23.360  13.782  1.00  0.00           H  
ATOM    178  HB3 SER A 104       0.927 -24.286  14.921  1.00  0.00           H  
ATOM    179  HG  SER A 104       0.341 -24.510  12.663  1.00  0.00           H  
ATOM    180  N   THR A 105       2.420 -20.982  15.968  1.00  0.00           N  
ATOM    181  CA  THR A 105       3.389 -20.587  17.014  1.00  0.00           C  
ATOM    182  C   THR A 105       3.735 -19.085  16.971  1.00  0.00           C  
ATOM    183  O   THR A 105       4.786 -18.667  17.465  1.00  0.00           O  
ATOM    184  CB  THR A 105       4.637 -21.494  16.929  1.00  0.00           C  
ATOM    185  OG1 THR A 105       5.499 -21.299  18.029  1.00  0.00           O  
ATOM    186  CG2 THR A 105       5.458 -21.317  15.646  1.00  0.00           C  
ATOM    187  H   THR A 105       2.493 -20.530  15.067  1.00  0.00           H  
ATOM    188  HA  THR A 105       2.925 -20.764  17.983  1.00  0.00           H  
ATOM    189  HB  THR A 105       4.297 -22.529  16.958  1.00  0.00           H  
ATOM    190  HG1 THR A 105       5.693 -20.359  18.052  1.00  0.00           H  
ATOM    191 HG21 THR A 105       5.854 -20.304  15.572  1.00  0.00           H  
ATOM    192 HG22 THR A 105       6.288 -22.021  15.648  1.00  0.00           H  
ATOM    193 HG23 THR A 105       4.832 -21.519  14.777  1.00  0.00           H  
ATOM    194  N   VAL A 106       2.886 -18.264  16.335  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.131 -16.827  16.095  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.235 -16.018  17.404  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.615 -16.350  18.417  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.064 -16.261  15.132  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       0.685 -16.071  15.774  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       2.486 -14.930  14.506  1.00  0.00           C  
ATOM    201  H   VAL A 106       2.000 -18.651  16.040  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.094 -16.749  15.590  1.00  0.00           H  
ATOM    203  HB  VAL A 106       1.952 -16.969  14.311  1.00  0.00           H  
ATOM    204 HG11 VAL A 106      -0.042 -15.804  15.007  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       0.366 -16.993  16.261  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       0.727 -15.271  16.513  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       2.529 -14.144  15.261  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       3.465 -15.036  14.037  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       1.765 -14.641  13.741  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.022 -14.939  17.381  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.247 -14.029  18.513  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.064 -13.062  18.736  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.168 -11.858  18.503  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.579 -13.284  18.331  1.00  0.00           C  
ATOM    215  CG  ASP A 107       6.784 -14.230  18.381  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.163 -14.671  19.493  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.371 -14.526  17.311  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.511 -14.737  16.520  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.333 -14.627  19.421  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.569 -12.740  17.386  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.689 -12.557  19.135  1.00  0.00           H  
ATOM    222  N   LEU A 108       1.914 -13.585  19.181  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.672 -12.824  19.424  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.874 -11.567  20.302  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.226 -10.542  20.082  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.386 -13.761  20.049  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.826 -14.951  19.173  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.718 -15.897  19.976  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.624 -14.506  17.946  1.00  0.00           C  
ATOM    230  H   LEU A 108       1.888 -14.587  19.306  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.297 -12.468  18.464  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.020 -14.145  20.985  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.273 -13.176  20.294  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.049 -15.514  18.847  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.628 -15.389  20.296  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.987 -16.758  19.366  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.173 -16.256  20.849  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -1.021 -13.840  17.328  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.890 -15.378  17.349  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -2.532 -13.993  18.262  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.807 -11.619  21.264  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.230 -10.481  22.107  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.931  -9.340  21.347  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.876  -8.192  21.793  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.110 -10.998  23.261  1.00  0.00           C  
ATOM    246  CG  LYS A 109       4.456 -11.603  22.811  1.00  0.00           C  
ATOM    247  CD  LYS A 109       5.252 -12.222  23.968  1.00  0.00           C  
ATOM    248  CE  LYS A 109       5.685 -11.180  25.008  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       6.512 -11.792  26.085  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.264 -12.509  21.406  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.338 -10.041  22.552  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.303 -10.168  23.940  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       2.548 -11.752  23.811  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       4.272 -12.389  22.078  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       5.063 -10.831  22.339  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       4.649 -12.991  24.452  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       6.140 -12.699  23.553  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       6.254 -10.398  24.506  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       4.799 -10.720  25.446  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       7.351 -12.213  25.714  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       6.795 -11.098  26.761  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       6.001 -12.509  26.580  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.558  -9.645  20.206  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.348  -8.726  19.360  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.548  -8.182  18.168  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.786  -7.049  17.739  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.614  -9.476  18.901  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.668  -8.565  18.255  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.924  -9.376  17.899  1.00  0.00           C  
ATOM    270  CE  LYS A 110       9.049  -8.501  17.325  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       8.733  -7.962  15.974  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.503 -10.608  19.906  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.657  -7.867  19.954  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.068  -9.957  19.767  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.335 -10.251  18.187  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.261  -8.117  17.349  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.937  -7.777  18.957  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.298  -9.856  18.803  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.665 -10.157  17.182  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       9.242  -7.682  18.019  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       9.955  -9.103  17.264  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110       9.505  -7.418  15.616  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110       8.556  -8.707  15.314  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       7.920  -7.362  15.992  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.576  -8.953  17.666  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.576  -8.517  16.679  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.784  -7.286  17.166  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.599  -7.078  18.367  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.630  -9.702  16.371  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.027 -10.528  15.130  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.418 -11.150  15.214  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.015 -11.656  14.922  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.488  -9.889  18.035  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.090  -8.226  15.763  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.561 -10.356  17.240  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.371  -9.312  16.189  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.003  -9.876  14.257  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       2.625 -11.699  14.295  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.176 -10.375  15.326  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       2.470 -11.836  16.059  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       0.238 -12.185  13.994  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       0.063 -12.361  15.752  1.00  0.00           H  
ATOM    303 HD23 LEU A 111      -0.994 -11.248  14.857  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.287  -6.476  16.221  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.615  -5.337  16.491  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.070  -5.807  16.640  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.415  -6.899  16.193  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.492  -4.300  15.352  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.940  -3.802  15.083  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.622  -3.200  16.321  1.00  0.00           C  
ATOM    311  NE  ARG A 112       2.955  -2.663  15.985  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       3.814  -2.102  16.819  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       3.550  -1.942  18.089  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       4.968  -1.678  16.389  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.471  -6.716  15.257  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.339  -4.867  17.436  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.873  -4.740  14.430  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.113  -3.436  15.591  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.545  -4.625  14.703  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       0.892  -3.043  14.303  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       0.996  -2.396  16.712  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       1.731  -3.974  17.082  1.00  0.00           H  
ATOM    323  HE  ARG A 112       3.252  -2.740  15.024  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       2.659  -2.251  18.451  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       4.223  -1.507  18.702  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       5.215  -1.769  15.413  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       5.623  -1.253  17.029  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.949  -4.956  17.177  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.409  -5.225  17.264  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.999  -5.561  15.885  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.774  -6.507  15.766  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.148  -4.035  17.916  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.671  -4.214  17.915  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.711  -3.855  19.375  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.597  -4.072  17.516  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.558  -6.102  17.893  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.909  -3.123  17.368  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.933  -5.172  18.363  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -7.143  -3.413  18.484  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.056  -4.173  16.895  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -4.976  -4.743  19.950  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -3.636  -3.686  19.435  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -5.219  -2.989  19.800  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.563  -4.855  14.830  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.878  -5.147  13.416  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.542  -6.589  13.042  1.00  0.00           C  
ATOM    347  O   LYS A 114      -5.373  -7.302  12.486  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -4.098  -4.133  12.550  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.399  -4.125  11.038  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -3.826  -5.337  10.284  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -3.530  -5.035   8.814  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -2.946  -6.229   8.147  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.956  -4.071  15.027  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.947  -5.008  13.258  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -4.316  -3.133  12.926  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -3.031  -4.315  12.685  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -5.476  -4.060  10.876  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.951  -3.221  10.626  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -2.894  -5.640  10.758  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -4.537  -6.162  10.334  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -4.448  -4.727   8.313  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -2.823  -4.207   8.767  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -2.587  -5.997   7.232  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -2.194  -6.616   8.698  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -3.637  -6.956   8.030  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.321  -7.026  13.348  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.842  -8.364  12.991  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.578  -9.473  13.765  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.840 -10.540  13.211  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.327  -8.467  13.214  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.489  -7.585  12.276  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.509  -8.101  10.823  1.00  0.00           C  
ATOM    373  OE1 GLU A 115       0.197  -9.094  10.517  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -1.224  -7.516   9.971  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.705  -6.411  13.860  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -3.044  -8.514  11.929  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -1.098  -8.191  14.244  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -1.025  -9.505  13.074  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.842  -6.555  12.324  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.540  -7.590  12.640  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.974  -9.224  15.020  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.820 -10.145  15.793  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.251 -10.216  15.219  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.764 -11.309  14.964  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.818  -9.734  17.277  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.430  -9.726  17.950  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.558  -9.200  19.378  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.786 -11.109  18.022  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.695  -8.350  15.440  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.406 -11.150  15.715  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.258  -8.740  17.368  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.453 -10.434  17.820  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.751  -9.070  17.404  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -4.249  -9.826  19.942  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.583  -9.228  19.862  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -3.931  -8.175  19.363  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -1.800 -11.025  18.480  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -3.396 -11.769  18.639  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -2.668 -11.531  17.024  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.873  -9.064  14.925  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.151  -8.968  14.194  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.126  -9.703  12.848  1.00  0.00           C  
ATOM    403  O   LYS A 117      -9.121 -10.330  12.497  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.545  -7.493  13.997  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -9.037  -6.849  15.301  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.237  -5.331  15.181  1.00  0.00           C  
ATOM    407  CE  LYS A 117     -10.343  -4.966  14.179  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.544  -3.494  14.102  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.437  -8.199  15.212  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.934  -9.448  14.783  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.693  -6.936  13.606  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.348  -7.436  13.262  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.983  -7.312  15.582  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.317  -7.039  16.096  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -9.499  -4.943  16.164  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -8.300  -4.869  14.868  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.074  -5.353  13.197  1.00  0.00           H  
ATOM    418  HE3 LYS A 117     -11.269  -5.449  14.491  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -11.277  -3.261  13.447  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -10.805  -3.106  14.998  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.707  -3.022  13.792  1.00  0.00           H  
ATOM    422  N   LYS A 118      -7.002  -9.697  12.120  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.814 -10.478  10.880  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.906 -11.990  11.116  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.621 -12.665  10.378  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.500 -10.053  10.196  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -5.169 -10.815   8.899  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -4.402 -12.130   9.130  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -4.020 -12.742   7.776  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -3.240 -14.001   7.929  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.257  -9.087  12.426  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.627 -10.230  10.198  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.585  -8.995   9.948  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -4.662 -10.159  10.886  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -6.082 -11.005   8.338  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.539 -10.163   8.293  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -3.501 -11.923   9.707  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -5.013 -12.842   9.686  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -4.930 -12.934   7.208  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -3.427 -12.015   7.220  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -2.977 -14.373   7.027  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -2.386 -13.846   8.445  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -3.772 -14.717   8.404  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.216 -12.533  12.130  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.254 -13.975  12.465  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.695 -14.424  12.751  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.133 -15.483  12.304  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.315 -14.269  13.660  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.851 -14.030  13.225  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.493 -15.700  14.201  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.798 -14.206  14.330  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.639 -11.934  12.703  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.904 -14.544  11.605  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.550 -13.581  14.472  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.615 -14.695  12.393  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.748 -13.011  12.849  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -4.829 -15.878  15.047  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -6.509 -15.850  14.569  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -5.284 -16.429  13.418  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -1.825 -13.903  13.944  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.051 -13.580  15.185  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -2.732 -15.249  14.641  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.442 -13.566  13.448  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.854 -13.770  13.788  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.769 -13.686  12.548  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.551 -14.604  12.290  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.229 -12.730  14.867  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.585 -13.047  16.233  1.00  0.00           C  
ATOM    469  CD1 LEU A 120      -9.516 -11.786  17.091  1.00  0.00           C  
ATOM    470  CD2 LEU A 120     -10.375 -14.102  17.005  1.00  0.00           C  
ATOM    471  H   LEU A 120      -7.991 -12.703  13.715  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.977 -14.770  14.205  1.00  0.00           H  
ATOM    473  HB2 LEU A 120      -9.908 -11.745  14.532  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.312 -12.687  14.986  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.567 -13.408  16.088  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.514 -11.370  17.226  1.00  0.00           H  
ATOM    477 HD12 LEU A 120      -9.074 -12.020  18.060  1.00  0.00           H  
ATOM    478 HD13 LEU A 120      -8.877 -11.057  16.593  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -10.467 -15.012  16.411  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.851 -14.348  17.928  1.00  0.00           H  
ATOM    481 HD23 LEU A 120     -11.369 -13.722  17.244  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.636 -12.633  11.738  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.415 -12.421  10.511  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.214 -13.533   9.459  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.162 -13.882   8.747  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -11.059 -11.050   9.922  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.879 -10.733   8.661  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -13.098 -10.459   8.781  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.304 -10.730   7.545  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.990 -11.904  12.010  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.473 -12.411  10.776  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.253 -10.282  10.670  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.996 -11.026   9.685  1.00  0.00           H  
ATOM    494  N   ASP A 122     -10.012 -14.114   9.375  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.718 -15.260   8.505  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.534 -16.521   8.862  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.952 -17.263   7.966  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.214 -15.555   8.546  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.828 -16.641   7.532  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.839 -16.355   6.309  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.490 -17.776   7.945  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.265 -13.749   9.946  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.976 -14.982   7.483  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.660 -14.646   8.311  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.938 -15.866   9.553  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.818 -16.745  10.152  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.731 -17.798  10.625  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.211 -17.408  10.473  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.061 -18.272  10.235  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.455 -18.100  12.106  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.046 -18.427  12.511  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.094 -18.999  11.737  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.434 -18.235  13.825  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.941 -19.181  12.478  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.105 -18.758  13.781  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.872 -17.690  15.054  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.269 -18.786  14.909  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -9.039 -17.705  16.185  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.754 -18.270  16.122  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.432 -16.115  10.840  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.566 -18.709  10.050  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.776 -17.245  12.700  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.081 -18.942  12.400  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.220 -19.279  10.702  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.101 -19.597  12.099  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.861 -17.262  15.123  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.274 -19.202  14.844  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -9.399 -17.287  17.114  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -7.142 -18.305  17.011  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.520 -16.115  10.622  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.870 -15.531  10.571  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.283 -14.792  11.855  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.400 -14.277  11.939  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.751 -15.486  10.805  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.905 -14.819   9.748  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.612 -16.307  10.377  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.412 -14.749  12.869  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.623 -14.033  14.131  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.488 -12.505  13.979  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.726 -12.002  13.145  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.597 -14.527  15.168  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -13.894 -15.923  15.722  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.149 -15.919  16.615  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -15.125 -15.270  17.690  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -16.169 -16.549  16.244  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.486 -15.115  12.700  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.627 -14.240  14.500  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.607 -14.544  14.714  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -13.559 -13.827  16.003  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.009 -16.628  14.900  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.036 -16.246  16.310  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.190 -11.760  14.842  1.00  0.00           N  
ATOM    553  CA  THR A 126     -15.205 -10.279  14.862  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.978  -9.670  16.253  1.00  0.00           C  
ATOM    555  O   THR A 126     -14.792  -8.457  16.358  1.00  0.00           O  
ATOM    556  CB  THR A 126     -16.533  -9.746  14.292  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -17.624 -10.278  15.018  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -16.733 -10.110  12.821  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.867 -12.233  15.422  1.00  0.00           H  
ATOM    560  HA  THR A 126     -14.401  -9.900  14.230  1.00  0.00           H  
ATOM    561  HB  THR A 126     -16.545  -8.659  14.370  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -18.425  -9.941  14.610  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.635  -9.626  12.446  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -15.880  -9.762  12.239  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -16.830 -11.189  12.701  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.967 -10.496  17.314  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.876 -10.130  18.732  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.558  -8.792  19.108  1.00  0.00           C  
ATOM    569  O   CYS A 127     -14.907  -7.833  19.532  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -13.424 -10.223  19.219  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -13.321 -10.336  21.028  1.00  0.00           S  
ATOM    572  H   CYS A 127     -15.073 -11.482  17.120  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -15.426 -10.903  19.268  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -12.941 -11.098  18.786  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -12.883  -9.339  18.881  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.893  -8.730  18.979  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.712  -7.550  19.336  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.535  -7.068  20.791  1.00  0.00           C  
ATOM    579  O   LYS A 128     -17.784  -5.896  21.083  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -19.198  -7.828  19.039  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -19.462  -8.044  17.539  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -20.953  -8.167  17.199  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -21.597  -9.409  17.830  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -23.028  -9.542  17.441  1.00  0.00           N  
ATOM    585  H   LYS A 128     -17.364  -9.543  18.610  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -17.391  -6.716  18.713  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.521  -8.702  19.604  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.782  -6.971  19.369  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.055  -7.198  16.985  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -18.953  -8.948  17.204  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -21.478  -7.273  17.535  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -21.047  -8.233  16.115  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -21.042 -10.292  17.515  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.520  -9.336  18.915  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -23.128  -9.632  16.440  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -23.448 -10.358  17.864  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.566  -8.738  17.734  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.074  -7.949  21.689  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.795  -7.655  23.101  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.331  -7.328  23.432  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.058  -6.920  24.564  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.945  -8.900  21.371  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.413  -6.821  23.434  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.068  -8.530  23.692  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.385  -7.480  22.491  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.977  -7.114  22.705  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.811  -5.594  22.904  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.388  -4.789  22.164  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.089  -7.584  21.540  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -11.621  -9.339  21.501  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.661  -7.761  21.561  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.628  -7.609  23.611  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -12.555  -7.312  20.592  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -11.155  -7.025  21.603  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.990  -5.207  23.886  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.708  -3.806  24.241  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.233  -3.535  24.620  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.864  -2.388  24.883  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.662  -3.414  25.378  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.623  -5.925  24.495  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.922  -3.171  23.382  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -13.695  -3.574  25.070  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -12.458  -4.018  26.263  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.524  -2.361  25.627  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.376  -4.565  24.627  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.940  -4.494  24.933  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.164  -5.504  24.075  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.682  -6.575  23.743  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.687  -4.809  26.422  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.273  -3.772  27.391  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.871  -4.086  28.842  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.812  -3.591  29.302  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -8.613  -4.810  29.549  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.721  -5.468  24.333  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.559  -3.498  24.712  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.101  -5.789  26.658  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.609  -4.856  26.581  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -7.911  -2.781  27.118  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -9.360  -3.768  27.314  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.900  -5.191  23.752  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -5.011  -6.022  22.912  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.932  -7.471  23.409  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.087  -8.411  22.629  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.638  -5.323  22.860  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.666  -5.814  21.771  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.899  -7.096  22.125  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.818  -7.399  21.077  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.358  -6.495  21.176  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.544  -4.300  24.070  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.420  -6.054  21.902  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.814  -4.268  22.650  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.155  -5.386  23.835  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -3.211  -5.975  20.841  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.943  -5.015  21.604  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.447  -7.005  23.113  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.597  -7.934  22.136  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.487  -8.431  21.195  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.263  -7.318  20.085  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.896  -6.667  22.013  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.962  -6.648  20.380  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.093  -5.520  21.165  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.757  -7.653  24.715  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.703  -8.959  25.385  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.000  -9.782  25.286  1.00  0.00           C  
ATOM    665  O   SER A 134      -5.948 -11.012  25.335  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.313  -8.761  26.853  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.212  -7.878  27.507  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.694  -6.830  25.297  1.00  0.00           H  
ATOM    669  HA  SER A 134      -3.917  -9.554  24.917  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.304  -9.726  27.362  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.311  -8.334  26.885  1.00  0.00           H  
ATOM    672  HG  SER A 134      -4.923  -7.777  28.416  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.162  -9.148  25.090  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.437  -9.860  24.922  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.592 -10.451  23.509  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.186 -11.523  23.357  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.608  -8.940  25.300  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.851  -9.745  25.725  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.741 -10.595  26.643  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -11.957  -9.494  25.194  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.166  -8.141  25.011  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.435 -10.694  25.625  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.315  -8.313  26.141  1.00  0.00           H  
ATOM    684  HB3 ASP A 135      -9.846  -8.288  24.459  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.983  -9.831  22.485  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.869 -10.437  21.150  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.937 -11.661  21.174  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.265 -12.692  20.586  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.368  -9.414  20.119  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.324  -8.277  19.804  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.328  -8.455  18.835  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.180  -7.033  20.446  1.00  0.00           C  
ATOM    693  CE1 TYR A 136     -10.190  -7.391  18.501  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.040  -5.966  20.120  1.00  0.00           C  
ATOM    695  CZ  TYR A 136     -10.047  -6.142  19.147  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.883  -5.111  18.848  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.501  -8.963  22.666  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.856 -10.776  20.833  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.417  -9.000  20.454  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -7.178  -9.948  19.188  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.427  -9.406  18.334  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.405  -6.894  21.185  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.946  -7.532  17.742  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.932  -5.010  20.611  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -11.545  -5.362  18.200  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.820 -11.586  21.919  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.934 -12.740  22.178  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.715 -13.872  22.862  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.579 -15.030  22.466  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.684 -12.333  23.004  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.863 -11.246  22.276  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.806 -13.562  23.309  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.596 -10.793  23.013  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.603 -10.699  22.350  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.591 -13.125  21.218  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.010 -11.924  23.960  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.582 -11.602  21.284  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.488 -10.363  22.148  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -1.944 -13.281  23.914  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -3.360 -14.291  23.899  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -2.459 -14.019  22.382  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -1.838 -10.526  24.043  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -0.844 -11.581  22.998  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.180  -9.918  22.514  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.566 -13.555  23.851  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.435 -14.533  24.529  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.433 -15.195  23.570  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.506 -16.420  23.538  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.138 -13.859  25.722  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -8.890 -14.867  26.603  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -9.550 -14.158  27.792  1.00  0.00           C  
ATOM    732  NE  ARG A 138     -10.273 -15.111  28.660  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -9.781 -15.818  29.664  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -8.528 -15.758  30.019  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -10.554 -16.615  30.342  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.577 -12.597  24.171  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.807 -15.333  24.920  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.386 -13.358  26.332  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.843 -13.111  25.360  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.665 -15.367  26.022  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -8.190 -15.618  26.970  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.796 -13.619  28.367  1.00  0.00           H  
ATOM    743  HD3 ARG A 138     -10.265 -13.429  27.411  1.00  0.00           H  
ATOM    744  HE  ARG A 138     -11.258 -15.232  28.475  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -7.899 -15.148  29.517  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -8.189 -16.310  30.794  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -11.531 -16.700  30.099  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -10.186 -17.158  31.110  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.137 -14.418  22.737  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.071 -14.927  21.707  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.378 -15.859  20.704  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.949 -16.874  20.318  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.744 -13.733  20.994  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -12.177 -14.014  20.500  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.169 -14.152  21.669  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.642 -13.949  21.271  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.198 -15.066  20.462  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.042 -13.418  22.851  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.834 -15.534  22.192  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -10.794 -12.879  21.669  1.00  0.00           H  
ATOM    761  HB3 LYS A 139     -10.129 -13.422  20.149  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.484 -13.175  19.876  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -12.195 -14.918  19.890  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -13.051 -15.125  22.145  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -12.930 -13.390  22.412  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -15.220 -13.857  22.191  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.737 -13.009  20.727  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -16.199 -14.971  20.370  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -14.849 -15.078  19.515  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.029 -15.961  20.899  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.125 -15.572  20.339  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.288 -16.464  19.519  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.899 -17.735  20.281  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.129 -18.827  19.775  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.060 -15.693  18.998  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.532 -14.698  17.910  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.963 -16.616  18.430  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.508 -13.604  17.594  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.743 -14.689  20.647  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.869 -16.784  18.654  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.642 -15.151  19.846  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.761 -15.243  16.995  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.447 -14.202  18.234  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -4.569 -17.270  19.207  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -5.355 -17.228  17.618  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.130 -16.027  18.046  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -5.206 -13.112  18.519  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -4.639 -14.027  17.090  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.969 -12.870  16.932  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.359 -17.637  21.500  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -5.976 -18.812  22.301  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.167 -19.751  22.589  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.000 -20.968  22.679  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.307 -18.344  23.608  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -3.822 -18.076  23.433  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -2.976 -18.912  23.725  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.450 -16.916  22.947  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.205 -16.717  21.885  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.254 -19.403  21.736  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -5.809 -17.459  24.000  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.410 -19.130  24.355  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.146 -16.222  22.711  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.462 -16.736  22.835  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.374 -19.195  22.701  1.00  0.00           N  
ATOM    805  CA  GLU A 142      -9.615 -19.935  22.939  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.114 -20.701  21.692  1.00  0.00           C  
ATOM    807  O   GLU A 142     -10.735 -21.760  21.832  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -10.665 -18.917  23.422  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -11.979 -19.515  23.939  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -11.790 -20.272  25.267  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -11.700 -19.617  26.335  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -11.750 -21.526  25.266  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.437 -18.188  22.646  1.00  0.00           H  
ATOM    814  HA  GLU A 142      -9.449 -20.666  23.730  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.238 -18.328  24.233  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -10.898 -18.234  22.605  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -12.679 -18.694  24.093  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.410 -20.166  23.178  1.00  0.00           H  
ATOM    819  N   LEU A 143      -9.811 -20.210  20.480  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.416 -20.682  19.224  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.417 -21.187  18.166  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.829 -21.844  17.211  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.299 -19.566  18.629  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.354 -18.948  19.571  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -13.114 -17.853  18.826  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.369 -19.950  20.112  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.259 -19.364  20.444  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.067 -21.529  19.439  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.644 -18.762  18.295  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.816 -19.967  17.757  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.864 -18.490  20.430  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -13.626 -18.276  17.962  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.842 -17.391  19.493  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -12.412 -17.089  18.494  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.071 -19.431  20.765  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -13.902 -20.434  19.293  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -12.855 -20.705  20.706  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.109 -20.977  18.329  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.072 -21.548  17.471  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.157 -23.091  17.364  1.00  0.00           C  
ATOM    841  O   MET A 144      -7.047 -23.588  16.242  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.700 -21.028  17.938  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.556 -21.519  17.053  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.874 -21.066  17.565  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.860 -19.298  17.175  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.790 -20.443  19.125  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.237 -21.162  16.465  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.709 -19.938  17.908  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.517 -21.335  18.968  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.605 -22.609  17.066  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.720 -21.174  16.031  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.875 -18.886  17.400  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.079 -19.141  16.120  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.609 -18.792  17.784  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.455 -23.867  18.433  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.707 -25.315  18.335  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.874 -25.717  17.408  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.941 -26.862  16.953  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.998 -25.791  19.766  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -7.399 -24.707  20.657  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.547 -23.445  19.825  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.800 -25.797  17.974  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -9.073 -25.833  19.937  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -7.553 -26.766  19.965  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -7.929 -24.622  21.607  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -6.338 -24.903  20.809  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.527 -23.004  20.010  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.766 -22.736  20.096  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.813 -24.793  17.144  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.006 -24.981  16.295  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.675 -24.859  14.790  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.311 -25.523  13.968  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.065 -23.945  16.741  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.547 -24.340  16.631  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.028 -24.735  15.230  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.560 -24.795  15.197  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.067 -25.180  13.854  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.676 -23.876  17.546  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.410 -25.980  16.458  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.899 -23.713  17.794  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.913 -23.019  16.188  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.741 -25.162  17.318  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.133 -23.482  16.963  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.681 -24.006  14.498  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -13.633 -25.719  14.981  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.905 -25.512  15.943  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.958 -23.817  15.468  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -15.732 -26.093  13.579  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -17.076 -25.217  13.847  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -15.780 -24.517  13.149  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.657 -24.071  14.428  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.357 -23.686  13.036  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.901 -23.948  12.591  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.578 -23.820  11.406  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.712 -22.204  12.845  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.160 -21.849  13.140  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.176 -22.234  12.245  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.487 -21.140  14.313  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.523 -21.931  12.533  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.830 -20.843  14.611  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.851 -21.235  13.718  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.155 -20.964  14.004  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.181 -23.574  15.169  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.986 -24.263  12.358  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.061 -21.609  13.486  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.504 -21.922  11.813  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.930 -22.772  11.341  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.708 -20.836  14.995  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.307 -22.232  11.855  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.076 -20.329  15.528  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.245 -20.470  14.823  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.031 -24.358  13.515  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.628 -24.688  13.355  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.300 -25.884  14.302  1.00  0.00           C  
ATOM    915  O   ALA A 148      -6.213 -26.448  14.921  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.848 -23.392  13.658  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.331 -24.435  14.475  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.434 -24.996  12.327  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.795 -23.235  14.734  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -3.836 -23.434  13.253  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.338 -22.538  13.190  1.00  0.00           H  
ATOM    922  N   PRO A 149      -4.037 -26.336  14.401  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -3.609 -27.435  15.261  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.953 -27.267  16.748  1.00  0.00           C  
ATOM    925  O   PRO A 149      -4.157 -26.167  17.271  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -2.089 -27.552  15.072  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -1.857 -26.956  13.690  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -2.907 -25.849  13.653  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -4.077 -28.347  14.892  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -1.569 -26.947  15.815  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -1.751 -28.587  15.126  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -0.845 -26.569  13.576  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -2.079 -27.702  12.927  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -2.543 -24.970  14.185  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -3.205 -25.617  12.630  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.953 -28.417  17.425  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -4.103 -28.577  18.883  1.00  0.00           C  
ATOM    938  C   LYS A 150      -2.962 -27.945  19.695  1.00  0.00           C  
ATOM    939  O   LYS A 150      -1.938 -27.531  19.144  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -4.341 -30.070  19.223  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -3.291 -31.097  18.754  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -1.957 -31.049  19.511  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -1.085 -32.245  19.104  1.00  0.00           C  
ATOM    944  NZ  LYS A 150       0.211 -32.255  19.835  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.733 -29.229  16.866  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -5.001 -28.043  19.190  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -4.470 -30.183  20.299  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -5.294 -30.355  18.776  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -3.725 -32.085  18.903  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -3.109 -30.985  17.685  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -1.424 -30.130  19.266  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -2.140 -31.091  20.584  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -1.633 -33.164  19.311  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -0.897 -32.195  18.031  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150       0.773 -33.049  19.565  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150       0.752 -31.423  19.644  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150       0.075 -32.317  20.834  1.00  0.00           H  
ATOM    958  N   ALA A 151      -3.138 -27.913  21.018  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -2.195 -27.366  22.002  1.00  0.00           C  
ATOM    960  C   ALA A 151      -1.798 -25.895  21.735  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.636 -25.504  21.892  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -1.014 -28.336  22.166  1.00  0.00           C  
ATOM    963  H   ALA A 151      -4.026 -28.241  21.369  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -2.721 -27.354  22.957  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -0.388 -28.006  22.994  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -1.387 -29.337  22.385  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -0.421 -28.361  21.251  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.771 -25.070  21.323  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.606 -23.620  21.152  1.00  0.00           C  
ATOM    970  C   ALA A 152      -2.200 -22.895  22.456  1.00  0.00           C  
ATOM    971  O   ALA A 152      -1.559 -21.842  22.409  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.905 -23.039  20.589  1.00  0.00           C  
ATOM    973  H   ALA A 152      -3.697 -25.456  21.208  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -1.813 -23.452  20.422  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.158 -23.535  19.652  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.711 -23.163  21.312  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -3.760 -21.976  20.401  1.00  0.00           H  
ATOM    978  N   SER A 153      -2.529 -23.489  23.608  1.00  0.00           N  
ATOM    979  CA  SER A 153      -2.053 -23.102  24.948  1.00  0.00           C  
ATOM    980  C   SER A 153      -1.727 -24.364  25.771  1.00  0.00           C  
ATOM    981  O   SER A 153      -1.976 -25.489  25.327  1.00  0.00           O  
ATOM    982  CB  SER A 153      -3.082 -22.232  25.702  1.00  0.00           C  
ATOM    983  OG  SER A 153      -3.817 -21.353  24.863  1.00  0.00           O  
ATOM    984  H   SER A 153      -3.066 -24.342  23.550  1.00  0.00           H  
ATOM    985  HA  SER A 153      -1.135 -22.524  24.847  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -3.795 -22.881  26.211  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -2.565 -21.652  26.467  1.00  0.00           H  
ATOM    988  HG  SER A 153      -3.219 -20.704  24.484  1.00  0.00           H  
ATOM    989  N   ALA A 154      -1.191 -24.200  26.987  1.00  0.00           N  
ATOM    990  CA  ALA A 154      -0.730 -25.305  27.840  1.00  0.00           C  
ATOM    991  C   ALA A 154      -1.816 -26.319  28.279  1.00  0.00           C  
ATOM    992  O   ALA A 154      -1.469 -27.402  28.760  1.00  0.00           O  
ATOM    993  CB  ALA A 154      -0.029 -24.686  29.054  1.00  0.00           C  
ATOM    994  H   ALA A 154      -0.994 -23.260  27.300  1.00  0.00           H  
ATOM    995  HA  ALA A 154       0.015 -25.870  27.280  1.00  0.00           H  
ATOM    996  HB1 ALA A 154      -0.738 -24.099  29.636  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       0.381 -25.472  29.688  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       0.789 -24.047  28.721  1.00  0.00           H  
ATOM    999  N   ARG A 155      -3.113 -25.994  28.121  1.00  0.00           N  
ATOM   1000  CA  ARG A 155      -4.250 -26.845  28.547  1.00  0.00           C  
ATOM   1001  C   ARG A 155      -5.502 -26.796  27.649  1.00  0.00           C  
ATOM   1002  O   ARG A 155      -6.594 -27.135  28.108  1.00  0.00           O  
ATOM   1003  CB  ARG A 155      -4.572 -26.600  30.040  1.00  0.00           C  
ATOM   1004  CG  ARG A 155      -5.205 -25.243  30.420  1.00  0.00           C  
ATOM   1005  CD  ARG A 155      -4.248 -24.041  30.469  1.00  0.00           C  
ATOM   1006  NE  ARG A 155      -3.191 -24.206  31.487  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155      -2.331 -23.286  31.894  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155      -2.312 -22.079  31.400  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155      -1.456 -23.570  32.817  1.00  0.00           N  
ATOM   1010  H   ARG A 155      -3.310 -25.081  27.737  1.00  0.00           H  
ATOM   1011  HA  ARG A 155      -3.922 -27.882  28.473  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155      -5.265 -27.380  30.355  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155      -3.664 -26.755  30.622  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155      -6.012 -25.014  29.725  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155      -5.655 -25.350  31.406  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155      -3.798 -23.889  29.488  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155      -4.840 -23.159  30.711  1.00  0.00           H  
ATOM   1018  HE  ARG A 155      -3.126 -25.105  31.944  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155      -2.991 -21.820  30.698  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155      -1.643 -21.399  31.733  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155      -1.433 -24.492  33.229  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155      -0.797 -22.871  33.129  1.00  0.00           H  
ATOM   1023  N   THR A 156      -5.380 -26.403  26.375  1.00  0.00           N  
ATOM   1024  CA  THR A 156      -6.522 -26.425  25.424  1.00  0.00           C  
ATOM   1025  C   THR A 156      -7.018 -27.840  25.080  1.00  0.00           C  
ATOM   1026  O   THR A 156      -8.157 -28.001  24.641  1.00  0.00           O  
ATOM   1027  CB  THR A 156      -6.205 -25.698  24.106  1.00  0.00           C  
ATOM   1028  OG1 THR A 156      -5.000 -26.150  23.529  1.00  0.00           O  
ATOM   1029  CG2 THR A 156      -6.078 -24.192  24.314  1.00  0.00           C  
ATOM   1030  H   THR A 156      -4.464 -26.173  26.015  1.00  0.00           H  
ATOM   1031  HA  THR A 156      -7.364 -25.910  25.888  1.00  0.00           H  
ATOM   1032  HB  THR A 156      -7.015 -25.868  23.397  1.00  0.00           H  
ATOM   1033  HG1 THR A 156      -5.217 -26.960  23.063  1.00  0.00           H  
ATOM   1034 HG21 THR A 156      -7.023 -23.797  24.686  1.00  0.00           H  
ATOM   1035 HG22 THR A 156      -5.291 -23.983  25.040  1.00  0.00           H  
ATOM   1036 HG23 THR A 156      -5.837 -23.708  23.368  1.00  0.00           H  
ATOM   1037  N   ASP A 157      -6.175 -28.860  25.279  1.00  0.00           N  
ATOM   1038  CA  ASP A 157      -6.386 -30.242  24.813  1.00  0.00           C  
ATOM   1039  C   ASP A 157      -5.915 -31.286  25.858  1.00  0.00           C  
ATOM   1040  O   ASP A 157      -5.474 -32.388  25.506  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      -5.679 -30.414  23.456  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      -6.237 -29.474  22.378  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      -7.221 -29.851  21.692  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      -5.667 -28.368  22.200  1.00  0.00           O  
ATOM   1045  H   ASP A 157      -5.257 -28.637  25.637  1.00  0.00           H  
ATOM   1046  HA  ASP A 157      -7.453 -30.411  24.669  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -4.613 -30.228  23.585  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -5.802 -31.442  23.115  1.00  0.00           H  
ATOM   1049  N   LEU A 158      -5.960 -30.917  27.151  1.00  0.00           N  
ATOM   1050  CA  LEU A 158      -5.537 -31.729  28.309  1.00  0.00           C  
ATOM   1051  C   LEU A 158      -6.165 -33.143  28.385  1.00  0.00           C  
ATOM   1052  O   LEU A 158      -7.358 -33.318  28.042  1.00  0.00           O  
ATOM   1053  CB  LEU A 158      -5.701 -30.908  29.615  1.00  0.00           C  
ATOM   1054  CG  LEU A 158      -7.100 -30.879  30.262  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158      -7.022 -30.136  31.595  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158      -8.157 -30.185  29.404  1.00  0.00           C  
ATOM   1057  H   LEU A 158      -6.357 -30.008  27.341  1.00  0.00           H  
ATOM   1058  HA  LEU A 158      -4.468 -31.907  28.181  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158      -5.023 -31.348  30.347  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158      -5.359 -29.886  29.449  1.00  0.00           H  
ATOM   1061  HG  LEU A 158      -7.425 -31.901  30.463  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158      -6.300 -30.627  32.247  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158      -6.721 -29.101  31.434  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158      -7.996 -30.158  32.082  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158      -8.306 -30.738  28.476  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158      -9.104 -30.164  29.943  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158      -7.846 -29.166  29.177  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  94      20.612 -19.897  16.706  1.00  0.00           N  
ATOM      2  CA  MET A  94      19.942 -19.126  15.622  1.00  0.00           C  
ATOM      3  C   MET A  94      20.955 -18.321  14.797  1.00  0.00           C  
ATOM      4  O   MET A  94      21.945 -17.825  15.340  1.00  0.00           O  
ATOM      5  CB  MET A  94      18.797 -18.225  16.145  1.00  0.00           C  
ATOM      6  CG  MET A  94      19.237 -17.097  17.104  1.00  0.00           C  
ATOM      7  SD  MET A  94      17.889 -16.059  17.741  1.00  0.00           S  
ATOM      8  CE  MET A  94      17.475 -15.102  16.250  1.00  0.00           C  
ATOM      9  H1  MET A  94      19.937 -20.450  17.215  1.00  0.00           H  
ATOM     10  HA  MET A  94      19.490 -19.854  14.947  1.00  0.00           H  
ATOM     11  HB2 MET A  94      18.290 -17.779  15.289  1.00  0.00           H  
ATOM     12  HB3 MET A  94      18.069 -18.846  16.666  1.00  0.00           H  
ATOM     13  HG2 MET A  94      19.739 -17.544  17.961  1.00  0.00           H  
ATOM     14  HG3 MET A  94      19.955 -16.451  16.598  1.00  0.00           H  
ATOM     15  HE1 MET A  94      18.360 -14.586  15.880  1.00  0.00           H  
ATOM     16  HE2 MET A  94      17.092 -15.766  15.477  1.00  0.00           H  
ATOM     17  HE3 MET A  94      16.707 -14.368  16.497  1.00  0.00           H  
ATOM     18  N   GLY A  95      20.722 -18.180  13.484  1.00  0.00           N  
ATOM     19  CA  GLY A  95      21.605 -17.431  12.570  1.00  0.00           C  
ATOM     20  C   GLY A  95      21.016 -17.073  11.195  1.00  0.00           C  
ATOM     21  O   GLY A  95      21.779 -16.770  10.273  1.00  0.00           O  
ATOM     22  H   GLY A  95      19.937 -18.679  13.089  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      21.886 -16.492  13.048  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      22.510 -18.016  12.403  1.00  0.00           H  
ATOM     25  N   LYS A  96      19.683 -17.116  11.034  1.00  0.00           N  
ATOM     26  CA  LYS A  96      18.949 -16.836   9.775  1.00  0.00           C  
ATOM     27  C   LYS A  96      17.605 -16.135  10.046  1.00  0.00           C  
ATOM     28  O   LYS A  96      17.067 -16.220  11.155  1.00  0.00           O  
ATOM     29  CB  LYS A  96      18.699 -18.154   9.003  1.00  0.00           C  
ATOM     30  CG  LYS A  96      19.979 -18.792   8.445  1.00  0.00           C  
ATOM     31  CD  LYS A  96      19.644 -19.996   7.553  1.00  0.00           C  
ATOM     32  CE  LYS A  96      20.934 -20.592   6.979  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      20.652 -21.747   6.085  1.00  0.00           N  
ATOM     34  H   LYS A  96      19.121 -17.305  11.853  1.00  0.00           H  
ATOM     35  HA  LYS A  96      19.540 -16.165   9.151  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      18.197 -18.863   9.660  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      18.040 -17.937   8.162  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      20.521 -18.054   7.855  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      20.609 -19.130   9.268  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      19.129 -20.755   8.143  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      18.994 -19.675   6.740  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      21.458 -19.815   6.423  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      21.572 -20.909   7.803  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      20.076 -21.470   5.302  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96      21.506 -22.136   5.713  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96      20.170 -22.486   6.577  1.00  0.00           H  
ATOM     47  N   TYR A  97      17.060 -15.471   9.023  1.00  0.00           N  
ATOM     48  CA  TYR A  97      15.803 -14.702   9.088  1.00  0.00           C  
ATOM     49  C   TYR A  97      14.948 -14.784   7.803  1.00  0.00           C  
ATOM     50  O   TYR A  97      13.902 -14.141   7.694  1.00  0.00           O  
ATOM     51  CB  TYR A  97      16.161 -13.250   9.451  1.00  0.00           C  
ATOM     52  CG  TYR A  97      15.005 -12.393   9.939  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      14.404 -12.671  11.185  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      14.551 -11.302   9.170  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      13.335 -11.882  11.648  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      13.487 -10.507   9.634  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      12.871 -10.800  10.869  1.00  0.00           C  
ATOM     58  OH  TYR A  97      11.834 -10.033  11.305  1.00  0.00           O  
ATOM     59  H   TYR A  97      17.603 -15.414   8.173  1.00  0.00           H  
ATOM     60  HA  TYR A  97      15.189 -15.110   9.890  1.00  0.00           H  
ATOM     61  HB2 TYR A  97      16.903 -13.269  10.250  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      16.633 -12.774   8.592  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      14.761 -13.498  11.782  1.00  0.00           H  
ATOM     64  HD2 TYR A  97      15.013 -11.085   8.218  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      12.865 -12.112  12.593  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      13.129  -9.676   9.044  1.00  0.00           H  
ATOM     67  HH  TYR A  97      11.505 -10.329  12.155  1.00  0.00           H  
ATOM     68  N   ASP A  98      15.362 -15.582   6.808  1.00  0.00           N  
ATOM     69  CA  ASP A  98      14.696 -15.716   5.501  1.00  0.00           C  
ATOM     70  C   ASP A  98      13.374 -16.522   5.514  1.00  0.00           C  
ATOM     71  O   ASP A  98      12.676 -16.578   4.495  1.00  0.00           O  
ATOM     72  CB  ASP A  98      15.683 -16.313   4.479  1.00  0.00           C  
ATOM     73  CG  ASP A  98      15.967 -17.806   4.726  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      16.686 -18.136   5.698  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      15.495 -18.655   3.930  1.00  0.00           O  
ATOM     76  H   ASP A  98      16.187 -16.147   6.960  1.00  0.00           H  
ATOM     77  HA  ASP A  98      14.445 -14.714   5.153  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      15.266 -16.182   3.481  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      16.615 -15.749   4.512  1.00  0.00           H  
ATOM     80  N   LYS A  99      13.022 -17.135   6.654  1.00  0.00           N  
ATOM     81  CA  LYS A  99      11.851 -18.014   6.843  1.00  0.00           C  
ATOM     82  C   LYS A  99      11.246 -17.857   8.248  1.00  0.00           C  
ATOM     83  O   LYS A  99      11.936 -17.459   9.189  1.00  0.00           O  
ATOM     84  CB  LYS A  99      12.305 -19.464   6.552  1.00  0.00           C  
ATOM     85  CG  LYS A  99      11.152 -20.471   6.431  1.00  0.00           C  
ATOM     86  CD  LYS A  99      11.668 -21.846   5.982  1.00  0.00           C  
ATOM     87  CE  LYS A  99      10.545 -22.895   5.911  1.00  0.00           C  
ATOM     88  NZ  LYS A  99       9.598 -22.645   4.789  1.00  0.00           N  
ATOM     89  H   LYS A  99      13.641 -17.008   7.443  1.00  0.00           H  
ATOM     90  HA  LYS A  99      11.083 -17.734   6.123  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      12.847 -19.467   5.606  1.00  0.00           H  
ATOM     92  HB3 LYS A  99      12.993 -19.795   7.330  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      10.662 -20.581   7.398  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      10.432 -20.097   5.704  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      12.154 -21.765   5.010  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      12.409 -22.197   6.700  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      10.999 -23.878   5.784  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      10.011 -22.903   6.860  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      10.071 -22.639   3.896  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99       8.892 -23.364   4.746  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99       9.118 -21.763   4.896  1.00  0.00           H  
ATOM    102  N   GLN A 100       9.959 -18.188   8.384  1.00  0.00           N  
ATOM    103  CA  GLN A 100       9.173 -18.096   9.628  1.00  0.00           C  
ATOM    104  C   GLN A 100       8.213 -19.296   9.809  1.00  0.00           C  
ATOM    105  O   GLN A 100       8.286 -20.282   9.070  1.00  0.00           O  
ATOM    106  CB  GLN A 100       8.431 -16.743   9.660  1.00  0.00           C  
ATOM    107  CG  GLN A 100       7.325 -16.607   8.601  1.00  0.00           C  
ATOM    108  CD  GLN A 100       6.409 -15.418   8.893  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       6.594 -14.312   8.399  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       5.387 -15.593   9.706  1.00  0.00           N  
ATOM    111  H   GLN A 100       9.484 -18.538   7.565  1.00  0.00           H  
ATOM    112  HA  GLN A 100       9.851 -18.117  10.481  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       7.989 -16.607  10.647  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       9.154 -15.938   9.525  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       7.783 -16.478   7.620  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       6.711 -17.507   8.572  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       5.211 -16.492  10.130  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       4.776 -14.810   9.888  1.00  0.00           H  
ATOM    119  N   ILE A 101       7.288 -19.195  10.774  1.00  0.00           N  
ATOM    120  CA  ILE A 101       6.207 -20.155  11.039  1.00  0.00           C  
ATOM    121  C   ILE A 101       4.830 -19.453  11.033  1.00  0.00           C  
ATOM    122  O   ILE A 101       4.733 -18.222  11.110  1.00  0.00           O  
ATOM    123  CB  ILE A 101       6.512 -20.929  12.346  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       5.594 -22.161  12.523  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       6.464 -20.014  13.586  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       6.175 -23.222  13.467  1.00  0.00           C  
ATOM    127  H   ILE A 101       7.294 -18.358  11.339  1.00  0.00           H  
ATOM    128  HA  ILE A 101       6.185 -20.886  10.231  1.00  0.00           H  
ATOM    129  HB  ILE A 101       7.532 -21.301  12.252  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       4.620 -21.849  12.903  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       5.445 -22.632  11.550  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       7.127 -19.158  13.459  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       5.450 -19.656  13.761  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       6.798 -20.570  14.462  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       7.127 -23.584  13.082  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       6.323 -22.806  14.464  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       5.480 -24.060  13.539  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.765 -20.244  10.885  1.00  0.00           N  
ATOM    139  CA  ASP A 102       2.361 -19.806  10.909  1.00  0.00           C  
ATOM    140  C   ASP A 102       1.877 -19.330  12.303  1.00  0.00           C  
ATOM    141  O   ASP A 102       2.576 -19.456  13.316  1.00  0.00           O  
ATOM    142  CB  ASP A 102       1.488 -20.976  10.419  1.00  0.00           C  
ATOM    143  CG  ASP A 102       1.813 -21.371   8.971  1.00  0.00           C  
ATOM    144  OD1 ASP A 102       1.358 -20.667   8.035  1.00  0.00           O  
ATOM    145  OD2 ASP A 102       2.516 -22.389   8.761  1.00  0.00           O  
ATOM    146  H   ASP A 102       3.933 -21.233  10.774  1.00  0.00           H  
ATOM    147  HA  ASP A 102       2.236 -18.971  10.219  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       1.629 -21.832  11.079  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       0.437 -20.690  10.468  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.637 -18.824  12.360  1.00  0.00           N  
ATOM    151  CA  LEU A 103      -0.062 -18.361  13.569  1.00  0.00           C  
ATOM    152  C   LEU A 103      -0.107 -19.371  14.732  1.00  0.00           C  
ATOM    153  O   LEU A 103      -0.298 -18.961  15.875  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.470 -17.863  13.174  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -2.454 -18.957  12.700  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -3.320 -19.504  13.836  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -3.399 -18.400  11.637  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.142 -18.731  11.484  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.485 -17.494  13.940  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.904 -17.324  14.017  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.344 -17.128  12.379  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.903 -19.784  12.251  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.995 -20.266  13.446  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -2.696 -19.964  14.603  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -3.904 -18.701  14.285  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.826 -18.077  10.768  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -4.098 -19.173  11.319  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -3.960 -17.554  12.034  1.00  0.00           H  
ATOM    169  N   SER A 104       0.090 -20.671  14.467  1.00  0.00           N  
ATOM    170  CA  SER A 104       0.006 -21.762  15.452  1.00  0.00           C  
ATOM    171  C   SER A 104       0.933 -21.604  16.673  1.00  0.00           C  
ATOM    172  O   SER A 104       0.610 -22.113  17.747  1.00  0.00           O  
ATOM    173  CB  SER A 104       0.302 -23.108  14.781  1.00  0.00           C  
ATOM    174  OG  SER A 104      -0.547 -23.305  13.657  1.00  0.00           O  
ATOM    175  H   SER A 104       0.251 -20.935  13.505  1.00  0.00           H  
ATOM    176  HA  SER A 104      -1.019 -21.800  15.822  1.00  0.00           H  
ATOM    177  HB2 SER A 104       1.343 -23.132  14.462  1.00  0.00           H  
ATOM    178  HB3 SER A 104       0.136 -23.911  15.500  1.00  0.00           H  
ATOM    179  HG  SER A 104      -0.336 -24.155  13.263  1.00  0.00           H  
ATOM    180  N   THR A 105       2.059 -20.895  16.527  1.00  0.00           N  
ATOM    181  CA  THR A 105       3.028 -20.595  17.610  1.00  0.00           C  
ATOM    182  C   THR A 105       3.635 -19.181  17.508  1.00  0.00           C  
ATOM    183  O   THR A 105       4.702 -18.916  18.070  1.00  0.00           O  
ATOM    184  CB  THR A 105       4.157 -21.649  17.680  1.00  0.00           C  
ATOM    185  OG1 THR A 105       4.833 -21.755  16.445  1.00  0.00           O  
ATOM    186  CG2 THR A 105       3.650 -23.043  18.035  1.00  0.00           C  
ATOM    187  H   THR A 105       2.291 -20.577  15.596  1.00  0.00           H  
ATOM    188  HA  THR A 105       2.496 -20.620  18.561  1.00  0.00           H  
ATOM    189  HB  THR A 105       4.867 -21.363  18.455  1.00  0.00           H  
ATOM    190  HG1 THR A 105       5.443 -21.017  16.384  1.00  0.00           H  
ATOM    191 HG21 THR A 105       3.050 -23.440  17.216  1.00  0.00           H  
ATOM    192 HG22 THR A 105       4.501 -23.700  18.211  1.00  0.00           H  
ATOM    193 HG23 THR A 105       3.049 -22.992  18.944  1.00  0.00           H  
ATOM    194  N   VAL A 106       2.996 -18.264  16.770  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.463 -16.872  16.594  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.488 -16.092  17.923  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.757 -16.409  18.864  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.638 -16.164  15.497  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.245 -15.724  15.961  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       3.368 -14.956  14.905  1.00  0.00           C  
ATOM    201  H   VAL A 106       2.105 -18.519  16.368  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.492 -16.926  16.238  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.513 -16.873  14.678  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       1.327 -14.920  16.692  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       0.672 -15.362  15.107  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       0.711 -16.563  16.409  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       3.465 -14.162  15.647  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       4.356 -15.252  14.553  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       2.799 -14.570  14.058  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.331 -15.059  18.009  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.493 -14.183  19.182  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.315 -13.199  19.354  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.468 -11.987  19.198  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.843 -13.453  19.105  1.00  0.00           C  
ATOM    215  CG  ASP A 107       7.036 -14.416  19.193  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.329 -14.912  20.308  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.695 -14.665  18.155  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.915 -14.866  17.207  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.510 -14.808  20.075  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.892 -12.884  18.176  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.909 -12.754  19.938  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.123 -13.704  19.690  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.893 -12.917  19.907  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.081 -11.719  20.867  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.480 -10.664  20.673  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.228 -13.846  20.421  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.646 -14.999  19.484  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.633 -15.917  20.206  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.319 -14.496  18.210  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.054 -14.710  19.746  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.583 -12.501  18.949  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.091 -14.271  21.372  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.112 -13.238  20.613  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.229 -15.590  19.212  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.532 -15.366  20.483  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.899 -16.748  19.553  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.164 -16.321  21.104  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -2.214 -13.928  18.463  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -0.638 -13.858  17.646  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -1.597 -15.341  17.580  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.968 -11.858  21.863  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.385 -10.789  22.796  1.00  0.00           C  
ATOM    243  C   LYS A 109       3.045  -9.578  22.115  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.969  -8.468  22.648  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.357 -11.377  23.838  1.00  0.00           C  
ATOM    246  CG  LYS A 109       2.770 -12.498  24.723  1.00  0.00           C  
ATOM    247  CD  LYS A 109       1.627 -12.064  25.654  1.00  0.00           C  
ATOM    248  CE  LYS A 109       2.078 -11.004  26.666  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       1.002 -10.685  27.645  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.412 -12.761  21.950  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.505 -10.399  23.309  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       4.220 -11.782  23.310  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.727 -10.579  24.482  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       2.419 -13.307  24.083  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       3.575 -12.903  25.335  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       0.795 -11.679  25.065  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       1.281 -12.945  26.195  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       2.953 -11.379  27.198  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       2.370 -10.102  26.127  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       0.181 -10.318  27.183  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       0.725 -11.503  28.168  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       1.311  -9.991  28.309  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.673  -9.777  20.950  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.502  -8.794  20.225  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.848  -8.279  18.935  1.00  0.00           C  
ATOM    266  O   LYS A 110       4.190  -7.186  18.476  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.872  -9.421  19.910  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.652  -9.838  21.169  1.00  0.00           C  
ATOM    269  CD  LYS A 110       8.040 -10.422  20.858  1.00  0.00           C  
ATOM    270  CE  LYS A 110       9.000  -9.373  20.275  1.00  0.00           C  
ATOM    271  NZ  LYS A 110      10.357  -9.940  20.055  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.653 -10.715  20.578  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.671  -7.920  20.855  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       5.733 -10.291  19.267  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       6.462  -8.687  19.361  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.771  -8.975  21.825  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.088 -10.603  21.703  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.461 -10.809  21.785  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.933 -11.249  20.156  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.594  -9.004  19.334  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       9.059  -8.532  20.966  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.987  -9.243  19.685  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.759 -10.278  20.918  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110      10.336 -10.709  19.401  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.898  -9.026  18.365  1.00  0.00           N  
ATOM    286  CA  LEU A 111       2.033  -8.588  17.261  1.00  0.00           C  
ATOM    287  C   LEU A 111       1.247  -7.306  17.610  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.862  -7.086  18.764  1.00  0.00           O  
ATOM    289  CB  LEU A 111       1.077  -9.746  16.890  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.549 -10.590  15.693  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.885 -11.293  15.926  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.511 -11.663  15.366  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.729  -9.944  18.753  1.00  0.00           H  
ATOM    294  HA  LEU A 111       2.659  -8.358  16.398  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.916 -10.389  17.755  1.00  0.00           H  
ATOM    296  HB3 LEU A 111       0.106  -9.325  16.628  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.655  -9.933  14.829  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       3.666 -10.567  16.154  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       2.791 -12.000  16.749  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       3.177 -11.836  15.026  1.00  0.00           H  
ATOM    301 HD21 LEU A 111      -0.461 -11.200  15.192  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       0.806 -12.208  14.470  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.426 -12.360  16.200  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.978  -6.469  16.597  1.00  0.00           N  
ATOM    305  CA  ARG A 112       0.084  -5.294  16.706  1.00  0.00           C  
ATOM    306  C   ARG A 112      -1.373  -5.731  16.882  1.00  0.00           C  
ATOM    307  O   ARG A 112      -1.734  -6.841  16.495  1.00  0.00           O  
ATOM    308  CB  ARG A 112       0.190  -4.396  15.451  1.00  0.00           C  
ATOM    309  CG  ARG A 112       1.625  -3.985  15.078  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.649  -2.997  13.902  1.00  0.00           C  
ATOM    311  NE  ARG A 112       1.129  -3.588  12.650  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       0.857  -2.939  11.531  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       1.036  -1.652  11.406  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       0.389  -3.581  10.501  1.00  0.00           N  
ATOM    315  H   ARG A 112       1.336  -6.713  15.684  1.00  0.00           H  
ATOM    316  HA  ARG A 112       0.370  -4.712  17.581  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.264  -4.910  14.602  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -0.386  -3.488  15.626  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       2.089  -3.511  15.943  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       2.213  -4.862  14.811  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.061  -2.119  14.170  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       2.680  -2.681  13.741  1.00  0.00           H  
ATOM    323  HE  ARG A 112       1.001  -4.589  12.619  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.425  -1.136  12.181  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       0.838  -1.183  10.534  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       0.241  -4.579  10.560  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       0.193  -3.096   9.637  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.242  -4.818  17.320  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -3.709  -5.023  17.338  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.230  -5.433  15.951  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.001  -6.383  15.842  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -4.429  -3.760  17.859  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -5.954  -3.885  17.786  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.068  -3.488  19.325  1.00  0.00           C  
ATOM    335  H   VAL A 113      -1.878  -3.919  17.602  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -3.937  -5.847  18.015  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.126  -2.900  17.263  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.278  -3.909  16.746  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -6.270  -4.801  18.285  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -6.428  -3.030  18.268  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -4.408  -4.317  19.948  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -2.991  -3.370  19.437  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -4.554  -2.573  19.662  1.00  0.00           H  
ATOM    344  N   LYS A 114      -3.737  -4.791  14.881  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.064  -5.124  13.479  1.00  0.00           C  
ATOM    346  C   LYS A 114      -3.691  -6.564  13.102  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.462  -7.256  12.435  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.350  -4.136  12.536  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -3.841  -2.689  12.707  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -3.093  -1.753  11.746  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -3.482  -0.278  11.927  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -4.872   0.007  11.470  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.109  -4.021  15.057  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.139  -5.031  13.328  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -2.275  -4.175  12.709  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -3.539  -4.442  11.506  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -4.912  -2.648  12.502  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.669  -2.360  13.732  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -2.025  -1.844  11.946  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -3.270  -2.057  10.715  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -3.375  -0.007  12.977  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -2.787   0.337  11.354  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -4.998  -0.226  10.496  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -5.557  -0.510  12.002  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -5.092   0.987  11.569  1.00  0.00           H  
ATOM    366  N   GLU A 115      -2.524  -7.028  13.559  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.031  -8.388  13.295  1.00  0.00           C  
ATOM    368  C   GLU A 115      -2.736  -9.465  14.138  1.00  0.00           C  
ATOM    369  O   GLU A 115      -2.741 -10.632  13.752  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -0.517  -8.473  13.517  1.00  0.00           C  
ATOM    371  CG  GLU A 115       0.321  -7.482  12.699  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.020  -7.454  11.198  1.00  0.00           C  
ATOM    373  OE1 GLU A 115      -0.277  -8.527  10.598  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.017  -6.341  10.618  1.00  0.00           O  
ATOM    375  H   GLU A 115      -1.974  -6.423  14.151  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.234  -8.632  12.252  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.304  -8.295  14.571  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.195  -9.485  13.272  1.00  0.00           H  
ATOM    379  HG2 GLU A 115       0.172  -6.484  13.112  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       1.373  -7.733  12.827  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.364  -9.088  15.254  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.241  -9.974  16.025  1.00  0.00           C  
ATOM    383  C   LEU A 116      -5.650 -10.039  15.410  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.153 -11.132  15.151  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.268  -9.519  17.495  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -2.908  -9.602  18.216  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.022  -8.949  19.591  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.433 -11.041  18.420  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.243  -8.133  15.561  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -3.842 -10.988  15.991  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -4.634  -8.493  17.538  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -4.975 -10.151  18.033  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.146  -9.066  17.651  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -3.240  -7.888  19.471  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -3.825  -9.418  20.160  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -2.080  -9.066  20.125  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -1.470 -11.034  18.929  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -3.150 -11.592  19.028  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -2.302 -11.532  17.455  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.269  -8.894  15.079  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.573  -8.821  14.386  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.643  -9.662  13.103  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.643 -10.350  12.880  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -7.923  -7.354  14.086  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.333  -6.585  15.354  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -8.566  -5.092  15.098  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -9.796  -4.848  14.210  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.040  -3.397  13.990  1.00  0.00           N  
ATOM    409  H   LYS A 117      -5.841  -8.027  15.371  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.340  -9.226  15.048  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.066  -6.866  13.620  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -8.754  -7.331  13.381  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.247  -7.028  15.748  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -7.558  -6.690  16.113  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.717  -4.601  16.060  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -7.680  -4.666  14.628  1.00  0.00           H  
ATOM    417  HE2 LYS A 117      -9.645  -5.340  13.250  1.00  0.00           H  
ATOM    418  HE3 LYS A 117     -10.665  -5.297  14.691  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -10.852  -3.249  13.408  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -10.200  -2.911  14.860  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.257  -2.955  13.530  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.591  -9.670  12.270  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.576 -10.449  11.013  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.616 -11.973  11.192  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.155 -12.666  10.332  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.440  -9.994  10.085  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -3.995 -10.257  10.542  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -3.473 -11.664  10.192  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -2.024 -11.901  10.654  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -1.028 -11.126   9.864  1.00  0.00           N  
ATOM    431  H   LYS A 118      -5.819  -9.052  12.475  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.498 -10.206  10.486  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.595 -10.461   9.113  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -5.557  -8.918   9.950  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -3.351  -9.524  10.053  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -3.931 -10.092  11.617  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -4.090 -12.417  10.681  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -3.544 -11.821   9.116  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -1.944 -11.656  11.713  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -1.815 -12.965  10.547  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -0.089 -11.446  10.059  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -1.176 -11.231   8.870  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -1.034 -10.142  10.086  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.102 -12.502  12.309  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.188 -13.932  12.657  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.658 -14.332  12.870  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.061 -15.444  12.524  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.304 -14.238  13.898  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.827 -13.927  13.549  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.460 -15.695  14.367  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.817 -14.095  14.695  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.674 -11.889  12.988  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.816 -14.522  11.820  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.616 -13.594  14.719  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.522 -14.549  12.708  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.754 -12.893  13.214  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -6.492 -15.887  14.661  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -5.183 -16.388  13.572  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -4.837 -15.884  15.242  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -3.109 -13.464  15.534  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -2.750 -15.134  15.017  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -1.833 -13.776  14.351  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.479 -13.393  13.359  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.916 -13.603  13.575  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.720 -13.407  12.284  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.601 -14.205  11.976  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.441 -12.668  14.681  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.716 -12.790  16.034  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.376 -11.865  17.051  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.750 -14.215  16.580  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.098 -12.462  13.456  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.082 -14.633  13.891  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.365 -11.634  14.343  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.496 -12.893  14.834  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.675 -12.484  15.928  1.00  0.00           H  
ATOM    476 HD11 LEU A 120      -9.857 -11.940  18.007  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.314 -10.835  16.699  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -11.421 -12.140  17.186  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -10.770 -14.601  16.562  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.103 -14.848  15.973  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.380 -14.226  17.605  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.381 -12.382  11.495  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -10.993 -12.122  10.184  1.00  0.00           C  
ATOM    484  C   ASP A 121     -10.798 -13.286   9.188  1.00  0.00           C  
ATOM    485  O   ASP A 121     -11.713 -13.615   8.433  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.428 -10.819   9.608  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.148 -10.408   8.312  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.336 -10.008   8.377  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -10.524 -10.468   7.225  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.694 -11.726  11.840  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.067 -11.994  10.329  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -10.543 -10.022  10.343  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.365 -10.950   9.408  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.641 -13.960   9.222  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.369 -15.165   8.423  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.298 -16.353   8.766  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.676 -17.125   7.878  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -7.898 -15.565   8.591  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.504 -16.700   7.633  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.401 -16.440   6.408  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.273 -17.844   8.094  1.00  0.00           O  
ATOM    502  H   ASP A 122      -8.908 -13.620   9.828  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.527 -14.922   7.372  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.268 -14.701   8.383  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.720 -15.867   9.624  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.711 -16.477  10.033  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.713 -17.447  10.500  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.167 -16.958  10.326  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.108 -17.720  10.561  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.442 -17.781  11.980  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.088 -18.337  12.329  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.306 -19.091  11.523  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.347 -18.205  13.586  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -8.138 -19.430  12.180  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.111 -18.912  13.456  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.588 -17.567  14.825  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.172 -18.985  14.492  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.653 -17.641  15.874  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.444 -18.340  15.707  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.356 -15.815  10.709  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.614 -18.366   9.923  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.604 -16.879  12.570  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.182 -18.513  12.308  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.555 -19.388  10.515  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.400 -19.976  11.759  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.499 -17.004  14.967  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.251 -19.533  14.352  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.861 -17.148  16.813  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.730 -18.383  16.516  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.371 -15.694   9.927  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.678 -15.028   9.873  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.291 -14.748  11.256  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.512 -14.640  11.374  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.554 -15.136   9.720  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.559 -14.071   9.364  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.373 -15.642   9.299  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.467 -14.676  12.305  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.899 -14.552  13.705  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.961 -13.091  14.196  1.00  0.00           C  
ATOM    540  O   GLU A 125     -14.237 -12.212  13.720  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.956 -15.370  14.612  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.156 -16.889  14.482  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.449 -17.424  15.145  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.335 -16.636  15.562  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.584 -18.667  15.264  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.473 -14.699  12.127  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.908 -14.954  13.799  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.924 -15.129  14.360  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.111 -15.092  15.655  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.145 -17.171  13.429  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.295 -17.368  14.948  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.830 -12.851  15.184  1.00  0.00           N  
ATOM    553  CA  THR A 126     -16.140 -11.540  15.786  1.00  0.00           C  
ATOM    554  C   THR A 126     -16.436 -11.668  17.292  1.00  0.00           C  
ATOM    555  O   THR A 126     -16.537 -12.779  17.827  1.00  0.00           O  
ATOM    556  CB  THR A 126     -17.346 -10.870  15.087  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -18.489 -11.702  15.138  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -17.083 -10.541  13.616  1.00  0.00           C  
ATOM    559  H   THR A 126     -16.360 -13.633  15.541  1.00  0.00           H  
ATOM    560  HA  THR A 126     -15.281 -10.877  15.684  1.00  0.00           H  
ATOM    561  HB  THR A 126     -17.570  -9.933  15.599  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -19.203 -11.232  14.701  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -17.899  -9.937  13.219  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -16.160  -9.968  13.531  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -16.991 -11.456  13.031  1.00  0.00           H  
ATOM    566  N   CYS A 127     -16.572 -10.540  17.996  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -16.878 -10.488  19.433  1.00  0.00           C  
ATOM    568  C   CYS A 127     -17.670  -9.219  19.827  1.00  0.00           C  
ATOM    569  O   CYS A 127     -17.794  -8.274  19.041  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -15.556 -10.590  20.211  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -14.469  -9.145  20.100  1.00  0.00           S  
ATOM    572  H   CYS A 127     -16.472  -9.656  17.517  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -17.492 -11.349  19.692  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -15.766 -10.781  21.264  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -15.005 -11.449  19.829  1.00  0.00           H  
ATOM    576  N   LYS A 128     -18.171  -9.194  21.072  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -18.959  -8.087  21.664  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.279  -7.418  22.876  1.00  0.00           C  
ATOM    579  O   LYS A 128     -18.853  -6.508  23.478  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -20.364  -8.610  22.030  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -21.175  -9.191  20.852  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -21.446  -8.216  19.694  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -22.220  -6.972  20.150  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -22.530  -6.070  19.005  1.00  0.00           N  
ATOM    585  H   LYS A 128     -18.072 -10.035  21.623  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -19.070  -7.291  20.928  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -20.261  -9.392  22.783  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -20.939  -7.802  22.482  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -20.656 -10.061  20.453  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -22.136  -9.532  21.239  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -20.505  -7.916  19.235  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -22.034  -8.743  18.942  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -23.143  -7.290  20.636  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.625  -6.432  20.886  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -21.688  -5.745  18.551  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -23.097  -6.536  18.312  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -23.039  -5.254  19.310  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.067  -7.857  23.235  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.330  -7.396  24.419  1.00  0.00           C  
ATOM    600  C   GLY A 129     -14.853  -7.807  24.450  1.00  0.00           C  
ATOM    601  O   GLY A 129     -14.330  -8.119  25.521  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.679  -8.626  22.707  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -16.367  -6.307  24.459  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -16.814  -7.782  25.316  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.181  -7.830  23.288  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -12.769  -8.234  23.156  1.00  0.00           C  
ATOM    607  C   CYS A 130     -11.891  -7.218  22.385  1.00  0.00           C  
ATOM    608  O   CYS A 130     -10.783  -7.538  21.965  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.687  -9.663  22.576  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.682  -9.855  20.766  1.00  0.00           S  
ATOM    611  H   CYS A 130     -14.679  -7.563  22.452  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.341  -8.271  24.158  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.756 -10.102  22.932  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -13.501 -10.257  22.992  1.00  0.00           H  
ATOM    615  N   ALA A 131     -12.394  -5.990  22.201  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.857  -4.926  21.337  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.512  -4.278  21.772  1.00  0.00           C  
ATOM    618  O   ALA A 131     -10.222  -3.134  21.415  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.972  -3.878  21.200  1.00  0.00           C  
ATOM    620  H   ALA A 131     -13.275  -5.790  22.654  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.690  -5.363  20.353  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -12.683  -3.125  20.465  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -13.890  -4.357  20.859  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -13.144  -3.396  22.162  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.688  -4.983  22.549  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -8.398  -4.525  23.094  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.322  -5.612  22.931  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.631  -6.805  22.938  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -8.552  -4.173  24.586  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -9.434  -2.947  24.878  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -8.889  -1.627  24.290  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -7.656  -1.485  24.092  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -9.698  -0.691  24.063  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.929  -5.954  22.683  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -8.051  -3.643  22.557  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.977  -5.034  25.103  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -7.564  -4.001  25.012  1.00  0.00           H  
ATOM    638  HG2 GLU A 132     -10.440  -3.136  24.504  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -9.510  -2.839  25.960  1.00  0.00           H  
ATOM    640  N   LYS A 133      -6.049  -5.207  22.806  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.893  -6.059  22.447  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.884  -7.411  23.172  1.00  0.00           C  
ATOM    643  O   LYS A 133      -4.939  -8.462  22.540  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.608  -5.245  22.707  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.360  -5.699  21.929  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.710  -6.993  22.438  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.401  -7.307  21.693  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.705  -6.381  22.058  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.885  -4.213  22.867  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -4.953  -6.281  21.381  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.800  -4.214  22.412  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.389  -5.233  23.775  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -2.615  -5.822  20.876  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.627  -4.896  22.000  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -1.511  -6.915  23.507  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.396  -7.823  22.274  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.096  -8.327  21.926  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -0.594  -7.265  20.621  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       1.552  -6.625  21.563  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.486  -5.423  21.823  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       0.918  -6.422  23.045  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.852  -7.378  24.501  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.772  -8.569  25.360  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.025  -9.455  25.305  1.00  0.00           C  
ATOM    665  O   SER A 134      -5.917 -10.672  25.470  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.510  -8.119  26.800  1.00  0.00           C  
ATOM    667  OG  SER A 134      -3.228  -7.515  26.896  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.797  -6.471  24.944  1.00  0.00           H  
ATOM    669  HA  SER A 134      -3.929  -9.182  25.038  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -5.275  -7.394  27.082  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -4.554  -8.982  27.464  1.00  0.00           H  
ATOM    672  HG  SER A 134      -3.106  -7.213  27.800  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.204  -8.893  25.017  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.432  -9.669  24.800  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.541 -10.237  23.371  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.194 -11.266  23.182  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.675  -8.864  25.192  1.00  0.00           C  
ATOM    678  CG  ASP A 135      -9.812  -8.738  26.721  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.183  -9.737  27.387  1.00  0.00           O  
ATOM    680  OD2 ASP A 135      -9.571  -7.631  27.259  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.234  -7.902  24.824  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.406 -10.534  25.463  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.647  -7.885  24.715  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.553  -9.393  24.823  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.855  -9.663  22.374  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.712 -10.313  21.065  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.801 -11.548  21.166  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.135 -12.591  20.601  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.191  -9.347  19.993  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.182  -8.310  19.493  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.386  -8.725  18.891  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -7.872  -6.938  19.553  1.00  0.00           C  
ATOM    693  CE1 TYR A 136     -10.283  -7.776  18.365  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -8.764  -5.983  19.024  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.974  -6.400  18.429  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.830  -5.482  17.902  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.385  -8.784  22.538  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.689 -10.674  20.745  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.284  -8.856  20.348  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.914  -9.941  19.122  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.627  -9.776  18.830  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -6.946  -6.613  20.004  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -11.205  -8.097  17.901  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -8.509  -4.934  19.059  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -10.514  -4.583  18.021  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.712 -11.489  21.951  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.883 -12.671  22.285  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.735 -13.759  22.965  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.646 -14.935  22.604  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.665 -12.289  23.170  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.766 -11.245  22.471  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.843 -13.542  23.546  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.563 -10.784  23.301  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.466 -10.595  22.347  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.501 -13.096  21.357  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.033 -11.843  24.094  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.412 -11.636  21.517  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.362 -10.357  22.257  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.458 -14.024  22.647  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.010 -13.274  24.196  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -3.449 -14.250  24.111  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -0.820 -11.580  23.356  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.102  -9.923  22.816  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.886 -10.491  24.300  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.599 -13.374  23.913  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.542 -14.267  24.614  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.531 -14.940  23.652  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.667 -16.161  23.676  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.255 -13.421  25.678  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.180 -14.175  26.639  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -9.834 -13.117  27.534  1.00  0.00           C  
ATOM    732  NE  ARG A 138     -10.747 -13.688  28.536  1.00  0.00           N  
ATOM    733  CZ  ARG A 138     -11.525 -12.980  29.336  1.00  0.00           C  
ATOM    734  NH1 ARG A 138     -11.571 -11.676  29.283  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -12.280 -13.579  30.215  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.578 -12.401  24.182  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.985 -15.061  25.111  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.500 -12.905  26.271  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.859 -12.668  25.172  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.953 -14.711  26.087  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -8.598 -14.876  27.238  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -9.052 -12.556  28.045  1.00  0.00           H  
ATOM    743  HD3 ARG A 138     -10.398 -12.428  26.903  1.00  0.00           H  
ATOM    744  HE  ARG A 138     -10.778 -14.692  28.633  1.00  0.00           H  
ATOM    745 HH11 ARG A 138     -11.013 -11.179  28.602  1.00  0.00           H  
ATOM    746 HH12 ARG A 138     -12.177 -11.158  29.903  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -12.273 -14.587  30.280  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -12.870 -13.043  30.836  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.164 -14.173  22.755  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.067 -14.673  21.694  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.348 -15.586  20.694  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.905 -16.607  20.297  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.696 -13.447  20.998  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.772 -13.764  19.940  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -12.986 -14.556  20.449  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.686 -13.885  21.636  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -14.863 -14.676  22.083  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.022 -13.176  22.827  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.853 -15.277  22.146  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -11.137 -12.797  21.754  1.00  0.00           H  
ATOM    761  HB3 LYS A 139      -9.908 -12.874  20.510  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.128 -12.819  19.533  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.318 -14.325  19.122  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -13.700 -14.636  19.630  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -12.670 -15.561  20.731  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -12.975 -13.799  22.456  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.000 -12.886  21.335  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.339 -14.228  22.855  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -15.532 -14.817  21.340  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -14.578 -15.586  22.417  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.098 -15.295  20.336  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.266 -16.192  19.520  1.00  0.00           C  
ATOM    773  C   ILE A 140      -6.995 -17.511  20.254  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.271 -18.569  19.704  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.971 -15.477  19.091  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.312 -14.427  18.009  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.904 -16.456  18.567  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.229 -13.359  17.862  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.717 -14.407  20.629  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.814 -16.450  18.613  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.569 -14.975  19.971  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.466 -14.928  17.054  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.246 -13.921  18.257  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -4.542 -17.086  19.381  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -5.316 -17.091  17.784  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.045 -15.919  18.165  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -4.311 -13.797  17.472  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.576 -12.588  17.174  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.032 -12.900  18.831  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.533 -17.481  21.506  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.301 -18.703  22.291  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.589 -19.521  22.527  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.530 -20.742  22.686  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.608 -18.342  23.614  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.110 -18.144  23.440  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.321 -19.068  23.595  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.669 -16.954  23.107  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.339 -16.586  21.933  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.633 -19.353  21.724  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.058 -17.449  24.048  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.742 -19.161  24.321  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.324 -16.201  22.951  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.674 -16.825  22.988  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.755 -18.868  22.511  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.071 -19.506  22.624  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.504 -20.234  21.334  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.176 -21.266  21.420  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.096 -18.427  23.023  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.478 -18.979  23.372  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -13.413 -17.862  23.868  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.987 -17.129  23.027  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -13.584 -17.705  25.102  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.731 -17.862  22.430  1.00  0.00           H  
ATOM    814  HA  GLU A 142     -10.035 -20.248  23.421  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.720 -17.901  23.900  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.203 -17.705  22.214  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -12.917 -19.459  22.498  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.353 -19.733  24.151  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.092 -19.745  20.153  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.605 -20.184  18.839  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.540 -20.767  17.887  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.894 -21.348  16.859  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.363 -19.017  18.171  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.459 -18.333  19.013  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -13.117 -17.223  18.193  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.560 -19.281  19.482  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.521 -18.911  20.173  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.325 -20.988  18.993  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.636 -18.256  17.890  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.815 -19.387  17.250  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -12.018 -17.882  19.903  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -12.372 -16.469  17.935  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.551 -17.643  17.286  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.905 -16.753  18.781  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -13.125 -20.051  20.120  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.280 -18.723  20.079  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -14.051 -19.743  18.626  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.246 -20.695  18.217  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.170 -21.314  17.448  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.309 -22.846  17.336  1.00  0.00           C  
ATOM    841  O   MET A 144      -7.278 -23.336  16.208  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.807 -20.874  18.011  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.675 -21.297  17.078  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.988 -21.018  17.679  1.00  0.00           S  
ATOM    845  CE  MET A 144      -2.940 -19.213  17.795  1.00  0.00           C  
ATOM    846  H   MET A 144      -7.975 -20.196  19.052  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.242 -20.925  16.432  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.777 -19.788  18.094  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.648 -21.301  19.001  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.792 -22.368  16.914  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.799 -20.789  16.121  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -1.928 -18.889  18.033  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.245 -18.772  16.845  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.612 -18.891  18.590  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.528 -23.633  18.416  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.594 -25.098  18.303  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.858 -25.603  17.569  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.885 -26.737  17.086  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.514 -25.619  19.745  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.114 -24.482  20.568  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.691 -23.232  19.809  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.728 -25.463  17.753  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.056 -26.553  19.888  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.467 -25.744  20.021  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.202 -24.563  20.566  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -7.737 -24.466  21.591  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.461 -22.470  19.935  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.742 -22.868  20.204  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.889 -24.752  17.452  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.113 -24.961  16.660  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.875 -24.882  15.135  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.630 -25.511  14.389  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.165 -23.967  17.194  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.470 -23.773  16.410  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.351 -25.012  16.233  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.730 -24.589  15.708  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.616 -25.764  15.496  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.785 -23.855  17.905  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.491 -25.967  16.845  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.428 -24.259  18.212  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.709 -22.978  17.259  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -14.049 -23.009  16.928  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.210 -23.385  15.425  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.898 -25.683  15.501  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -14.462 -25.527  17.187  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -16.186 -23.912  16.430  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.597 -24.048  14.772  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -16.225 -26.406  14.822  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.767 -26.273  16.356  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -17.522 -25.478  15.150  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.817 -24.202  14.657  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.596 -23.944  13.217  1.00  0.00           C  
ATOM    893  C   TYR A 147      -8.184 -24.259  12.682  1.00  0.00           C  
ATOM    894  O   TYR A 147      -8.047 -24.575  11.498  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.966 -22.486  12.908  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -11.403 -22.099  13.229  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -12.475 -22.848  12.699  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.670 -20.996  14.066  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.802 -22.515  13.026  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.996 -20.636  14.367  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -14.067 -21.393  13.843  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -15.353 -21.064  14.140  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.226 -23.729  15.325  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.264 -24.580  12.635  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -9.285 -21.837  13.461  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.802 -22.302  11.847  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -12.280 -23.700  12.066  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.855 -20.428  14.490  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -14.617 -23.136  12.686  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.189 -19.805  15.027  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.398 -20.234  14.620  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.141 -24.214  13.514  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.791 -24.632  13.200  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.700 -26.158  12.930  1.00  0.00           C  
ATOM    915  O   ALA A 148      -6.514 -26.941  13.432  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.893 -24.206  14.375  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.266 -23.913  14.470  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.484 -24.084  12.309  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -3.848 -24.459  14.193  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -4.965 -23.126  14.510  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.209 -24.701  15.292  1.00  0.00           H  
ATOM    922  N   PRO A 149      -4.677 -26.592  12.176  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -4.399 -27.993  11.838  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.808 -28.817  13.004  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.624 -30.031  12.869  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -3.443 -27.912  10.640  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -2.702 -26.590  10.845  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -3.752 -25.699  11.506  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.320 -28.481  11.517  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -2.757 -28.758  10.594  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -4.029 -27.849   9.723  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -1.868 -26.743  11.531  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -2.349 -26.168   9.904  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -3.293 -25.013  12.218  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -4.320 -25.123  10.775  1.00  0.00           H  
ATOM    936  N   LYS A 150      -3.527 -28.173  14.146  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -3.040 -28.754  15.413  1.00  0.00           C  
ATOM    938  C   LYS A 150      -3.695 -28.047  16.610  1.00  0.00           C  
ATOM    939  O   LYS A 150      -4.304 -26.984  16.458  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -1.497 -28.623  15.485  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -0.712 -29.449  14.450  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -0.837 -30.965  14.662  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -0.144 -31.778  13.561  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -0.874 -31.702  12.265  1.00  0.00           N  
ATOM    945  H   LYS A 150      -3.714 -27.181  14.160  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -3.327 -29.804  15.475  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -1.246 -27.573  15.333  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -1.150 -28.905  16.478  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -1.046 -29.177  13.449  1.00  0.00           H  
ATOM    950  HG3 LYS A 150       0.341 -29.176  14.531  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -0.374 -31.222  15.615  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -1.884 -31.262  14.711  1.00  0.00           H  
ATOM    953  HE2 LYS A 150       0.879 -31.420  13.441  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -0.097 -32.818  13.883  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -0.862 -30.765  11.887  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -0.459 -32.312  11.575  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -1.840 -31.976  12.373  1.00  0.00           H  
ATOM    958  N   ALA A 151      -3.531 -28.612  17.806  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -4.035 -28.084  19.082  1.00  0.00           C  
ATOM    960  C   ALA A 151      -3.269 -26.823  19.561  1.00  0.00           C  
ATOM    961  O   ALA A 151      -2.502 -26.873  20.528  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -4.023 -29.226  20.110  1.00  0.00           C  
ATOM    963  H   ALA A 151      -3.021 -29.482  17.839  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -5.075 -27.790  18.940  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -4.613 -30.064  19.739  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -3.002 -29.555  20.300  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -4.463 -28.881  21.046  1.00  0.00           H  
ATOM    968  N   ALA A 152      -3.448 -25.699  18.850  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.802 -24.399  19.100  1.00  0.00           C  
ATOM    970  C   ALA A 152      -1.275 -24.495  19.364  1.00  0.00           C  
ATOM    971  O   ALA A 152      -0.732 -23.848  20.265  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.593 -23.668  20.195  1.00  0.00           C  
ATOM    973  H   ALA A 152      -4.051 -25.765  18.043  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.908 -23.824  18.180  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.643 -23.610  19.910  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.515 -24.204  21.141  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -3.207 -22.656  20.322  1.00  0.00           H  
ATOM    978  N   SER A 153      -0.605 -25.372  18.605  1.00  0.00           N  
ATOM    979  CA  SER A 153       0.801 -25.780  18.776  1.00  0.00           C  
ATOM    980  C   SER A 153       1.450 -26.134  17.425  1.00  0.00           C  
ATOM    981  O   SER A 153       0.747 -26.388  16.446  1.00  0.00           O  
ATOM    982  CB  SER A 153       0.872 -27.020  19.691  1.00  0.00           C  
ATOM    983  OG  SER A 153       0.290 -26.796  20.963  1.00  0.00           O  
ATOM    984  H   SER A 153      -1.119 -25.824  17.863  1.00  0.00           H  
ATOM    985  HA  SER A 153       1.374 -24.971  19.228  1.00  0.00           H  
ATOM    986  HB2 SER A 153       0.352 -27.848  19.211  1.00  0.00           H  
ATOM    987  HB3 SER A 153       1.917 -27.301  19.825  1.00  0.00           H  
ATOM    988  HG  SER A 153      -0.660 -26.740  20.842  1.00  0.00           H  
ATOM    989  N   ALA A 154       2.786 -26.200  17.362  1.00  0.00           N  
ATOM    990  CA  ALA A 154       3.512 -26.635  16.157  1.00  0.00           C  
ATOM    991  C   ALA A 154       3.359 -28.146  15.868  1.00  0.00           C  
ATOM    992  O   ALA A 154       3.405 -28.570  14.706  1.00  0.00           O  
ATOM    993  CB  ALA A 154       4.992 -26.255  16.307  1.00  0.00           C  
ATOM    994  H   ALA A 154       3.325 -25.944  18.177  1.00  0.00           H  
ATOM    995  HA  ALA A 154       3.115 -26.098  15.294  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       5.422 -26.747  17.179  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       5.542 -26.562  15.417  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       5.086 -25.175  16.418  1.00  0.00           H  
ATOM    999  N   ARG A 155       3.159 -28.955  16.920  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       2.888 -30.407  16.879  1.00  0.00           C  
ATOM   1001  C   ARG A 155       2.096 -30.875  18.107  1.00  0.00           C  
ATOM   1002  O   ARG A 155       1.834 -30.084  19.013  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       4.206 -31.197  16.657  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       5.110 -31.529  17.862  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       5.596 -30.342  18.711  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       4.692 -30.054  19.845  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       4.562 -30.757  20.958  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       5.306 -31.779  21.256  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       3.649 -30.471  21.835  1.00  0.00           N  
ATOM   1010  H   ARG A 155       3.118 -28.506  17.824  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       2.253 -30.600  16.014  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       3.933 -32.149  16.201  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       4.810 -30.678  15.912  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       4.612 -32.261  18.499  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       5.995 -32.024  17.461  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       6.587 -30.573  19.105  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       5.698 -29.462  18.077  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       4.077 -29.258  19.760  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       6.077 -32.042  20.660  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       5.111 -32.243  22.132  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       2.983 -29.727  21.680  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       3.586 -31.072  22.644  1.00  0.00           H  
ATOM   1023  N   THR A 156       1.734 -32.158  18.151  1.00  0.00           N  
ATOM   1024  CA  THR A 156       0.920 -32.778  19.225  1.00  0.00           C  
ATOM   1025  C   THR A 156       1.454 -34.144  19.695  1.00  0.00           C  
ATOM   1026  O   THR A 156       0.776 -34.865  20.428  1.00  0.00           O  
ATOM   1027  CB  THR A 156      -0.560 -32.891  18.799  1.00  0.00           C  
ATOM   1028  OG1 THR A 156      -0.691 -33.504  17.528  1.00  0.00           O  
ATOM   1029  CG2 THR A 156      -1.238 -31.522  18.710  1.00  0.00           C  
ATOM   1030  H   THR A 156       1.918 -32.717  17.330  1.00  0.00           H  
ATOM   1031  HA  THR A 156       0.954 -32.137  20.105  1.00  0.00           H  
ATOM   1032  HB  THR A 156      -1.113 -33.474  19.536  1.00  0.00           H  
ATOM   1033  HG1 THR A 156      -0.612 -34.453  17.652  1.00  0.00           H  
ATOM   1034 HG21 THR A 156      -2.293 -31.655  18.474  1.00  0.00           H  
ATOM   1035 HG22 THR A 156      -1.149 -31.014  19.670  1.00  0.00           H  
ATOM   1036 HG23 THR A 156      -0.772 -30.911  17.936  1.00  0.00           H  
ATOM   1037  N   ASP A 157       2.667 -34.531  19.281  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       3.275 -35.842  19.573  1.00  0.00           C  
ATOM   1039  C   ASP A 157       3.663 -36.057  21.055  1.00  0.00           C  
ATOM   1040  O   ASP A 157       3.779 -37.206  21.496  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       4.524 -36.024  18.696  1.00  0.00           C  
ATOM   1042  CG  ASP A 157       4.172 -36.106  17.205  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       3.789 -37.206  16.734  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157       4.279 -35.075  16.498  1.00  0.00           O  
ATOM   1045  H   ASP A 157       3.180 -33.909  18.672  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       2.562 -36.624  19.311  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157       5.210 -35.194  18.866  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       5.034 -36.943  18.986  1.00  0.00           H  
ATOM   1049  N   LEU A 158       3.857 -34.971  21.822  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       4.257 -34.971  23.243  1.00  0.00           C  
ATOM   1051  C   LEU A 158       3.701 -33.746  23.994  1.00  0.00           C  
ATOM   1052  O   LEU A 158       4.035 -32.603  23.601  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       5.803 -35.056  23.323  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       6.381 -35.073  24.751  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       5.945 -36.307  25.542  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       7.909 -35.067  24.677  1.00  0.00           C  
ATOM   1057  H   LEU A 158       3.703 -34.076  21.380  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       3.836 -35.853  23.726  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       6.138 -35.956  22.806  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       6.226 -34.203  22.793  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       6.063 -34.177  25.285  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       6.427 -36.314  26.519  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       4.866 -36.285  25.695  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       6.218 -37.211  24.999  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       8.248 -34.173  24.153  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       8.325 -35.058  25.685  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       8.259 -35.954  24.150  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  94      16.493 -26.416  19.213  1.00  0.00           N  
ATOM      2  CA  MET A  94      16.072 -26.633  17.804  1.00  0.00           C  
ATOM      3  C   MET A  94      15.104 -27.817  17.706  1.00  0.00           C  
ATOM      4  O   MET A  94      15.288 -28.824  18.392  1.00  0.00           O  
ATOM      5  CB  MET A  94      17.302 -26.827  16.889  1.00  0.00           C  
ATOM      6  CG  MET A  94      16.941 -26.975  15.406  1.00  0.00           C  
ATOM      7  SD  MET A  94      15.963 -25.607  14.724  1.00  0.00           S  
ATOM      8  CE  MET A  94      15.535 -26.315  13.114  1.00  0.00           C  
ATOM      9  H1  MET A  94      15.688 -26.254  19.801  1.00  0.00           H  
ATOM     10  HA  MET A  94      15.537 -25.744  17.475  1.00  0.00           H  
ATOM     11  HB2 MET A  94      17.955 -25.960  16.996  1.00  0.00           H  
ATOM     12  HB3 MET A  94      17.863 -27.710  17.195  1.00  0.00           H  
ATOM     13  HG2 MET A  94      17.864 -27.063  14.833  1.00  0.00           H  
ATOM     14  HG3 MET A  94      16.386 -27.904  15.269  1.00  0.00           H  
ATOM     15  HE1 MET A  94      16.442 -26.527  12.548  1.00  0.00           H  
ATOM     16  HE2 MET A  94      14.983 -27.244  13.263  1.00  0.00           H  
ATOM     17  HE3 MET A  94      14.915 -25.616  12.552  1.00  0.00           H  
ATOM     18  N   GLY A  95      14.075 -27.715  16.854  1.00  0.00           N  
ATOM     19  CA  GLY A  95      13.089 -28.785  16.637  1.00  0.00           C  
ATOM     20  C   GLY A  95      12.033 -28.485  15.566  1.00  0.00           C  
ATOM     21  O   GLY A  95      12.099 -27.473  14.860  1.00  0.00           O  
ATOM     22  H   GLY A  95      13.954 -26.867  16.319  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      13.607 -29.699  16.346  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      12.569 -28.985  17.574  1.00  0.00           H  
ATOM     25  N   LYS A  96      11.045 -29.380  15.447  1.00  0.00           N  
ATOM     26  CA  LYS A  96       9.941 -29.331  14.463  1.00  0.00           C  
ATOM     27  C   LYS A  96       9.158 -28.010  14.463  1.00  0.00           C  
ATOM     28  O   LYS A  96       8.707 -27.567  13.412  1.00  0.00           O  
ATOM     29  CB  LYS A  96       9.028 -30.548  14.713  1.00  0.00           C  
ATOM     30  CG  LYS A  96       7.939 -30.729  13.641  1.00  0.00           C  
ATOM     31  CD  LYS A  96       7.250 -32.102  13.738  1.00  0.00           C  
ATOM     32  CE  LYS A  96       6.464 -32.271  15.043  1.00  0.00           C  
ATOM     33  NZ  LYS A  96       5.914 -33.646  15.183  1.00  0.00           N  
ATOM     34  H   LYS A  96      11.089 -30.182  16.060  1.00  0.00           H  
ATOM     35  HA  LYS A  96      10.374 -29.432  13.468  1.00  0.00           H  
ATOM     36  HB2 LYS A  96       9.654 -31.440  14.715  1.00  0.00           H  
ATOM     37  HB3 LYS A  96       8.567 -30.455  15.697  1.00  0.00           H  
ATOM     38  HG2 LYS A  96       7.188 -29.945  13.742  1.00  0.00           H  
ATOM     39  HG3 LYS A  96       8.396 -30.641  12.657  1.00  0.00           H  
ATOM     40  HD2 LYS A  96       6.564 -32.204  12.897  1.00  0.00           H  
ATOM     41  HD3 LYS A  96       8.006 -32.882  13.661  1.00  0.00           H  
ATOM     42  HE2 LYS A  96       7.121 -32.056  15.887  1.00  0.00           H  
ATOM     43  HE3 LYS A  96       5.649 -31.548  15.051  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96       5.376 -33.741  16.033  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96       5.294 -33.884  14.423  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96       6.647 -34.339  15.204  1.00  0.00           H  
ATOM     47  N   TYR A  97       9.067 -27.360  15.626  1.00  0.00           N  
ATOM     48  CA  TYR A  97       8.460 -26.032  15.835  1.00  0.00           C  
ATOM     49  C   TYR A  97       9.139 -24.878  15.060  1.00  0.00           C  
ATOM     50  O   TYR A  97       8.567 -23.787  14.969  1.00  0.00           O  
ATOM     51  CB  TYR A  97       8.443 -25.726  17.344  1.00  0.00           C  
ATOM     52  CG  TYR A  97       9.818 -25.536  17.966  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      10.431 -24.267  17.935  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      10.492 -26.624  18.559  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      11.718 -24.085  18.471  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      11.780 -26.443  19.104  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      12.396 -25.174  19.056  1.00  0.00           C  
ATOM     58  OH  TYR A  97      13.639 -25.000  19.578  1.00  0.00           O  
ATOM     59  H   TYR A  97       9.476 -27.817  16.429  1.00  0.00           H  
ATOM     60  HA  TYR A  97       7.425 -26.073  15.493  1.00  0.00           H  
ATOM     61  HB2 TYR A  97       7.858 -24.819  17.504  1.00  0.00           H  
ATOM     62  HB3 TYR A  97       7.923 -26.532  17.860  1.00  0.00           H  
ATOM     63  HD1 TYR A  97       9.915 -23.431  17.487  1.00  0.00           H  
ATOM     64  HD2 TYR A  97      10.021 -27.595  18.605  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      12.183 -23.110  18.438  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      12.301 -27.267  19.571  1.00  0.00           H  
ATOM     67  HH  TYR A  97      13.899 -24.076  19.559  1.00  0.00           H  
ATOM     68  N   ASP A  98      10.340 -25.098  14.505  1.00  0.00           N  
ATOM     69  CA  ASP A  98      11.054 -24.144  13.642  1.00  0.00           C  
ATOM     70  C   ASP A  98      11.208 -24.660  12.198  1.00  0.00           C  
ATOM     71  O   ASP A  98      11.179 -23.857  11.258  1.00  0.00           O  
ATOM     72  CB  ASP A  98      12.415 -23.822  14.273  1.00  0.00           C  
ATOM     73  CG  ASP A  98      13.114 -22.663  13.541  1.00  0.00           C  
ATOM     74  OD1 ASP A  98      12.742 -21.489  13.785  1.00  0.00           O  
ATOM     75  OD2 ASP A  98      14.040 -22.911  12.733  1.00  0.00           O  
ATOM     76  H   ASP A  98      10.801 -25.970  14.718  1.00  0.00           H  
ATOM     77  HA  ASP A  98      10.487 -23.215  13.587  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      12.262 -23.541  15.315  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      13.044 -24.712  14.258  1.00  0.00           H  
ATOM     80  N   LYS A  99      11.296 -25.987  11.994  1.00  0.00           N  
ATOM     81  CA  LYS A  99      11.226 -26.626  10.659  1.00  0.00           C  
ATOM     82  C   LYS A  99       9.893 -26.352   9.943  1.00  0.00           C  
ATOM     83  O   LYS A  99       9.866 -26.213   8.719  1.00  0.00           O  
ATOM     84  CB  LYS A  99      11.436 -28.148  10.782  1.00  0.00           C  
ATOM     85  CG  LYS A  99      12.817 -28.576  11.313  1.00  0.00           C  
ATOM     86  CD  LYS A  99      14.021 -28.125  10.468  1.00  0.00           C  
ATOM     87  CE  LYS A  99      13.958 -28.666   9.033  1.00  0.00           C  
ATOM     88  NZ  LYS A  99      15.162 -28.277   8.251  1.00  0.00           N  
ATOM     89  H   LYS A  99      11.359 -26.587  12.803  1.00  0.00           H  
ATOM     90  HA  LYS A  99      12.004 -26.204  10.023  1.00  0.00           H  
ATOM     91  HB2 LYS A  99      10.668 -28.555  11.438  1.00  0.00           H  
ATOM     92  HB3 LYS A  99      11.278 -28.604   9.804  1.00  0.00           H  
ATOM     93  HG2 LYS A  99      12.941 -28.195  12.326  1.00  0.00           H  
ATOM     94  HG3 LYS A  99      12.830 -29.664  11.378  1.00  0.00           H  
ATOM     95  HD2 LYS A  99      14.074 -27.037  10.455  1.00  0.00           H  
ATOM     96  HD3 LYS A  99      14.925 -28.503  10.946  1.00  0.00           H  
ATOM     97  HE2 LYS A  99      13.877 -29.752   9.069  1.00  0.00           H  
ATOM     98  HE3 LYS A  99      13.062 -28.276   8.550  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99      15.253 -27.273   8.188  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99      16.006 -28.645   8.666  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99      15.110 -28.635   7.308  1.00  0.00           H  
ATOM    102  N   GLN A 100       8.803 -26.249  10.707  1.00  0.00           N  
ATOM    103  CA  GLN A 100       7.457 -25.876  10.258  1.00  0.00           C  
ATOM    104  C   GLN A 100       6.786 -24.963  11.303  1.00  0.00           C  
ATOM    105  O   GLN A 100       7.032 -25.097  12.503  1.00  0.00           O  
ATOM    106  CB  GLN A 100       6.604 -27.143  10.052  1.00  0.00           C  
ATOM    107  CG  GLN A 100       7.056 -28.058   8.898  1.00  0.00           C  
ATOM    108  CD  GLN A 100       6.947 -27.430   7.506  1.00  0.00           C  
ATOM    109  OE1 GLN A 100       6.265 -26.436   7.274  1.00  0.00           O  
ATOM    110  NE2 GLN A 100       7.597 -27.998   6.511  1.00  0.00           N  
ATOM    111  H   GLN A 100       8.916 -26.415  11.697  1.00  0.00           H  
ATOM    112  HA  GLN A 100       7.516 -25.319   9.324  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       6.623 -27.724  10.974  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       5.572 -26.847   9.870  1.00  0.00           H  
ATOM    115  HG2 GLN A 100       8.084 -28.376   9.071  1.00  0.00           H  
ATOM    116  HG3 GLN A 100       6.441 -28.958   8.907  1.00  0.00           H  
ATOM    117 HE21 GLN A 100       8.166 -28.818   6.675  1.00  0.00           H  
ATOM    118 HE22 GLN A 100       7.524 -27.595   5.588  1.00  0.00           H  
ATOM    119  N   ILE A 101       5.935 -24.032  10.858  1.00  0.00           N  
ATOM    120  CA  ILE A 101       5.279 -23.030  11.723  1.00  0.00           C  
ATOM    121  C   ILE A 101       3.984 -22.487  11.087  1.00  0.00           C  
ATOM    122  O   ILE A 101       3.867 -22.398   9.864  1.00  0.00           O  
ATOM    123  CB  ILE A 101       6.286 -21.896  12.059  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       5.731 -20.960  13.157  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       6.728 -21.099  10.815  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       6.764 -19.983  13.729  1.00  0.00           C  
ATOM    127  H   ILE A 101       5.761 -23.973   9.865  1.00  0.00           H  
ATOM    128  HA  ILE A 101       4.999 -23.523  12.654  1.00  0.00           H  
ATOM    129  HB  ILE A 101       7.177 -22.369  12.473  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       4.904 -20.373  12.762  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       5.363 -21.573  13.980  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       5.899 -20.508  10.426  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       7.555 -20.436  11.069  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       7.076 -21.777  10.036  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       7.637 -20.527  14.091  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       7.076 -19.264  12.972  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       6.314 -19.435  14.557  1.00  0.00           H  
ATOM    138  N   ASP A 102       3.016 -22.104  11.928  1.00  0.00           N  
ATOM    139  CA  ASP A 102       1.812 -21.360  11.522  1.00  0.00           C  
ATOM    140  C   ASP A 102       1.278 -20.485  12.677  1.00  0.00           C  
ATOM    141  O   ASP A 102       1.254 -19.257  12.562  1.00  0.00           O  
ATOM    142  CB  ASP A 102       0.745 -22.343  11.017  1.00  0.00           C  
ATOM    143  CG  ASP A 102      -0.516 -21.621  10.515  1.00  0.00           C  
ATOM    144  OD1 ASP A 102      -0.404 -20.742   9.626  1.00  0.00           O  
ATOM    145  OD2 ASP A 102      -1.628 -21.953  10.990  1.00  0.00           O  
ATOM    146  H   ASP A 102       3.193 -22.208  12.917  1.00  0.00           H  
ATOM    147  HA  ASP A 102       2.073 -20.693  10.700  1.00  0.00           H  
ATOM    148  HB2 ASP A 102       1.155 -22.927  10.194  1.00  0.00           H  
ATOM    149  HB3 ASP A 102       0.484 -23.034  11.819  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.938 -21.108  13.820  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.493 -20.463  15.068  1.00  0.00           C  
ATOM    152  C   LEU A 103       1.082 -21.149  16.333  1.00  0.00           C  
ATOM    153  O   LEU A 103       0.659 -20.869  17.456  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -1.054 -20.461  15.123  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.799 -19.685  14.019  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -3.297 -19.973  14.105  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -1.627 -18.169  14.157  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.903 -22.118  13.802  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.844 -19.432  15.074  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.390 -21.498  15.112  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -1.357 -20.028  16.076  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.450 -19.995  13.034  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.812 -19.466  13.288  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.471 -21.046  14.023  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -3.691 -19.621  15.059  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.196 -17.666  13.375  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -1.986 -17.841  15.132  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -0.575 -17.907  14.047  1.00  0.00           H  
ATOM    169  N   SER A 104       2.045 -22.071  16.177  1.00  0.00           N  
ATOM    170  CA  SER A 104       2.580 -22.910  17.271  1.00  0.00           C  
ATOM    171  C   SER A 104       3.398 -22.129  18.309  1.00  0.00           C  
ATOM    172  O   SER A 104       3.360 -22.450  19.497  1.00  0.00           O  
ATOM    173  CB  SER A 104       3.459 -24.018  16.686  1.00  0.00           C  
ATOM    174  OG  SER A 104       2.744 -24.733  15.693  1.00  0.00           O  
ATOM    175  H   SER A 104       2.359 -22.286  15.241  1.00  0.00           H  
ATOM    176  HA  SER A 104       1.745 -23.378  17.792  1.00  0.00           H  
ATOM    177  HB2 SER A 104       4.349 -23.584  16.232  1.00  0.00           H  
ATOM    178  HB3 SER A 104       3.768 -24.700  17.479  1.00  0.00           H  
ATOM    179  HG  SER A 104       2.076 -25.251  16.149  1.00  0.00           H  
ATOM    180  N   THR A 105       4.136 -21.104  17.862  1.00  0.00           N  
ATOM    181  CA  THR A 105       5.104 -20.327  18.672  1.00  0.00           C  
ATOM    182  C   THR A 105       4.994 -18.809  18.452  1.00  0.00           C  
ATOM    183  O   THR A 105       5.828 -18.042  18.943  1.00  0.00           O  
ATOM    184  CB  THR A 105       6.545 -20.801  18.399  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.820 -20.756  17.014  1.00  0.00           O  
ATOM    186  CG2 THR A 105       6.791 -22.240  18.862  1.00  0.00           C  
ATOM    187  H   THR A 105       4.163 -20.959  16.862  1.00  0.00           H  
ATOM    188  HA  THR A 105       4.899 -20.490  19.730  1.00  0.00           H  
ATOM    189  HB  THR A 105       7.244 -20.151  18.925  1.00  0.00           H  
ATOM    190  HG1 THR A 105       7.728 -21.043  16.893  1.00  0.00           H  
ATOM    191 HG21 THR A 105       6.505 -22.345  19.908  1.00  0.00           H  
ATOM    192 HG22 THR A 105       6.206 -22.938  18.262  1.00  0.00           H  
ATOM    193 HG23 THR A 105       7.847 -22.483  18.759  1.00  0.00           H  
ATOM    194  N   VAL A 106       3.960 -18.354  17.728  1.00  0.00           N  
ATOM    195  CA  VAL A 106       3.641 -16.933  17.485  1.00  0.00           C  
ATOM    196  C   VAL A 106       3.459 -16.168  18.810  1.00  0.00           C  
ATOM    197  O   VAL A 106       2.784 -16.632  19.731  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.427 -16.824  16.532  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.133 -17.443  17.071  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       2.122 -15.383  16.122  1.00  0.00           C  
ATOM    201  H   VAL A 106       3.299 -19.039  17.392  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.492 -16.492  16.965  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.684 -17.367  15.621  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       0.767 -16.883  17.931  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       0.372 -17.441  16.291  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       1.311 -18.474  17.377  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       1.807 -14.800  16.987  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       3.006 -14.929  15.674  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       1.316 -15.394  15.389  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.091 -14.995  18.929  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.201 -14.254  20.201  1.00  0.00           C  
ATOM    212  C   ASP A 107       2.921 -13.509  20.632  1.00  0.00           C  
ATOM    213  O   ASP A 107       2.704 -13.323  21.829  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.344 -13.231  20.085  1.00  0.00           C  
ATOM    215  CG  ASP A 107       6.727 -13.894  19.997  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       7.180 -14.489  21.003  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       7.386 -13.778  18.936  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.638 -14.668  18.144  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.450 -14.953  20.999  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       5.170 -12.605  19.209  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.332 -12.583  20.961  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.096 -13.090  19.658  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.855 -12.297  19.668  1.00  0.00           C  
ATOM    224  C   LEU A 108       0.884 -10.938  20.403  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.213  -9.990  19.988  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.257 -13.233  20.149  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.533 -14.474  19.275  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.581 -15.356  19.951  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -1.023 -14.150  17.865  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.299 -13.477  18.748  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.630 -12.038  18.634  1.00  0.00           H  
ATOM    232  HB2 LEU A 108       0.081 -13.599  21.118  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.178 -12.660  20.263  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.386 -15.055  19.199  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.525 -14.819  20.038  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.731 -16.264  19.366  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.232 -15.641  20.944  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -1.186 -15.076  17.314  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -1.963 -13.600  17.911  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -0.284 -13.555  17.326  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.718 -10.796  21.433  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.005  -9.536  22.152  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.897  -8.587  21.337  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.746  -7.369  21.427  1.00  0.00           O  
ATOM    245  CB  LYS A 109       2.677  -9.864  23.498  1.00  0.00           C  
ATOM    246  CG  LYS A 109       1.734 -10.621  24.452  1.00  0.00           C  
ATOM    247  CD  LYS A 109       2.369 -10.919  25.818  1.00  0.00           C  
ATOM    248  CE  LYS A 109       3.546 -11.901  25.708  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       4.087 -12.246  27.049  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.206 -11.639  21.698  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.072  -9.008  22.344  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       3.575 -10.456  23.320  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       2.976  -8.934  23.981  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       0.844 -10.013  24.616  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       1.424 -11.563  24.000  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       2.703  -9.986  26.273  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       1.601 -11.351  26.460  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       3.205 -12.805  25.202  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       4.332 -11.448  25.104  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109       4.431 -11.430  27.533  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       3.380 -12.673  27.631  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       4.855 -12.898  26.976  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.801  -9.155  20.528  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.806  -8.457  19.701  1.00  0.00           C  
ATOM    265  C   LYS A 110       4.204  -7.640  18.548  1.00  0.00           C  
ATOM    266  O   LYS A 110       4.736  -6.586  18.200  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.794  -9.526  19.196  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.977  -8.973  18.379  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.931 -10.098  17.945  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.778 -10.628  19.112  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.476 -11.889  18.742  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.844 -10.165  20.553  1.00  0.00           H  
ATOM    273  HA  LYS A 110       5.351  -7.753  20.329  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.181 -10.058  20.066  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.254 -10.245  18.580  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       6.591  -8.497  17.479  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       7.521  -8.231  18.962  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       7.347 -10.908  17.507  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       8.599  -9.710  17.176  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       9.499  -9.864  19.400  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.134 -10.813  19.971  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.018 -11.790  17.895  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.105 -12.185  19.475  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       8.804 -12.632  18.613  1.00  0.00           H  
ATOM    285  N   LEU A 111       3.105  -8.117  17.958  1.00  0.00           N  
ATOM    286  CA  LEU A 111       2.434  -7.487  16.813  1.00  0.00           C  
ATOM    287  C   LEU A 111       1.419  -6.415  17.258  1.00  0.00           C  
ATOM    288  O   LEU A 111       1.087  -6.310  18.442  1.00  0.00           O  
ATOM    289  CB  LEU A 111       1.735  -8.559  15.946  1.00  0.00           C  
ATOM    290  CG  LEU A 111       2.551  -9.729  15.355  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       3.916  -9.301  14.822  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       2.737 -10.896  16.327  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.709  -8.969  18.330  1.00  0.00           H  
ATOM    294  HA  LEU A 111       3.180  -6.988  16.194  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.889  -8.965  16.499  1.00  0.00           H  
ATOM    296  HB3 LEU A 111       1.324  -8.027  15.088  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.981 -10.111  14.508  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       4.393 -10.138  14.313  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.790  -8.488  14.106  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       4.562  -8.970  15.636  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       3.180 -11.740  15.798  1.00  0.00           H  
ATOM    302 HD22 LEU A 111       3.396 -10.619  17.150  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       1.765 -11.204  16.713  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.884  -5.638  16.302  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.253  -4.711  16.508  1.00  0.00           C  
ATOM    306  C   ARG A 112      -1.589  -5.465  16.628  1.00  0.00           C  
ATOM    307  O   ARG A 112      -1.705  -6.607  16.186  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.316  -3.699  15.343  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.977  -2.894  15.110  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.484  -2.117  16.337  1.00  0.00           C  
ATOM    311  NE  ARG A 112       0.513  -1.106  16.813  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       0.331   0.116  16.337  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       1.010   0.584  15.326  1.00  0.00           N  
ATOM    314  NH2 ARG A 112      -0.556   0.906  16.875  1.00  0.00           N  
ATOM    315  H   ARG A 112       1.205  -5.786  15.356  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.107  -4.167  17.440  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.545  -4.234  14.421  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.129  -2.997  15.527  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.765  -3.576  14.792  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       0.797  -2.192  14.296  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       1.701  -2.815  17.145  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       2.426  -1.632  16.081  1.00  0.00           H  
ATOM    323  HE  ARG A 112      -0.040  -1.355  17.621  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.714   0.010  14.885  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       0.855   1.529  15.002  1.00  0.00           H  
ATOM    326 HH21 ARG A 112      -1.105   0.595  17.663  1.00  0.00           H  
ATOM    327 HH22 ARG A 112      -0.697   1.837  16.510  1.00  0.00           H  
ATOM    328  N   VAL A 113      -2.629  -4.799  17.148  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.006  -5.346  17.233  1.00  0.00           C  
ATOM    330  C   VAL A 113      -4.557  -5.739  15.853  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.256  -6.743  15.731  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -4.963  -4.349  17.936  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -6.410  -4.852  18.009  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -4.524  -4.086  19.383  1.00  0.00           C  
ATOM    335  H   VAL A 113      -2.462  -3.858  17.475  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -3.976  -6.252  17.839  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -4.947  -3.400  17.400  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.847  -4.906  17.012  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -6.441  -5.840  18.469  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -7.017  -4.165  18.599  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -5.188  -3.355  19.845  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -4.571  -5.010  19.959  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -3.510  -3.685  19.412  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.193  -5.007  14.789  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.569  -5.321  13.391  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.147  -6.730  12.953  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.909  -7.429  12.285  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.961  -4.272  12.441  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.531  -2.862  12.676  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -4.038  -1.835  11.644  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -2.524  -1.596  11.733  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -2.071  -0.572  10.751  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.626  -4.188  14.960  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.655  -5.287  13.296  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -2.879  -4.259  12.571  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -4.180  -4.564  11.415  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -5.618  -2.913  12.606  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -4.267  -2.514  13.674  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -4.292  -2.184  10.643  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -4.556  -0.892  11.819  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -2.281  -1.271  12.745  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -2.002  -2.534  11.541  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -2.538   0.312  10.896  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -1.077  -0.407  10.830  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -2.254  -0.866   9.802  1.00  0.00           H  
ATOM    366  N   GLU A 115      -2.960  -7.167  13.377  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.433  -8.510  13.097  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.114  -9.616  13.918  1.00  0.00           C  
ATOM    369  O   GLU A 115      -2.987 -10.792  13.579  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -0.926  -8.560  13.362  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.095  -7.565  12.539  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.417  -7.600  11.027  1.00  0.00           C  
ATOM    373  OE1 GLU A 115      -0.580  -8.708  10.455  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.504  -6.515  10.402  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.413  -6.553  13.962  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.612  -8.746  12.047  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.758  -8.364  14.421  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.572  -9.570  13.156  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.267  -6.564  12.936  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.961  -7.792  12.683  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.849  -9.254  14.971  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.709 -10.164  15.730  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.112 -10.231  15.104  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.608 -11.323  14.830  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.760  -9.730  17.209  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.384  -9.558  17.885  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.585  -9.148  19.343  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.568 -10.845  17.870  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.856  -8.275  15.219  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.295 -11.171  15.685  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.307  -8.791  17.293  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.327 -10.484  17.756  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.819  -8.774  17.380  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -2.614  -9.031  19.824  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -4.118  -8.198  19.387  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -4.157  -9.912  19.868  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.386 -11.172  16.846  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -1.603 -10.662  18.343  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -3.093 -11.625  18.422  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.724  -9.081  14.782  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -8.019  -8.990  14.081  1.00  0.00           C  
ATOM    402  C   LYS A 117      -8.061  -9.765  12.762  1.00  0.00           C  
ATOM    403  O   LYS A 117      -9.061 -10.423  12.478  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.397  -7.516  13.846  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.774  -6.823  15.163  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.341  -5.408  14.971  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -8.344  -4.443  14.316  1.00  0.00           C  
ATOM    408  NZ  LYS A 117      -8.918  -3.076  14.180  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.284  -8.221  15.075  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.787  -9.445  14.707  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.565  -6.992  13.375  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.259  -7.472  13.181  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.539  -7.425  15.653  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -7.907  -6.781  15.823  1.00  0.00           H  
ATOM    415  HD2 LYS A 117     -10.239  -5.470  14.358  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.623  -5.020  15.950  1.00  0.00           H  
ATOM    417  HE2 LYS A 117      -7.437  -4.411  14.920  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -8.082  -4.826  13.329  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117      -8.262  -2.444  13.744  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117      -9.753  -3.083  13.612  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.169  -2.688  15.077  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.980  -9.756  11.971  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.922 -10.502  10.698  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.971 -12.023  10.849  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.552 -12.694  10.000  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.739 -10.034   9.842  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.321 -10.370  10.345  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -3.806 -11.747   9.891  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -2.390 -12.060  10.399  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -1.334 -11.282   9.693  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.218  -9.144  12.224  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.823 -10.247  10.139  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.871 -10.447   8.842  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -5.819  -8.950   9.768  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -3.640  -9.609   9.967  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.316 -10.317  11.434  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -4.468 -12.528  10.266  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -3.819 -11.802   8.802  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -2.343 -11.877  11.472  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -2.207 -13.122  10.235  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -0.414 -11.622   9.932  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -1.427 -11.357   8.689  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -1.335 -10.303   9.939  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.420 -12.567  11.940  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.508 -13.998  12.269  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.973 -14.372  12.542  1.00  0.00           C  
ATOM    447  O   ILE A 119      -8.426 -15.447  12.144  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.587 -14.347  13.468  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -4.120 -14.002  13.111  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.712 -15.832  13.848  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -3.101 -14.213  14.239  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.962 -11.960  12.606  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -6.178 -14.576  11.406  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.891 -13.756  14.333  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.823 -14.584  12.239  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -4.063 -12.950  12.828  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -6.740 -16.070  14.125  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -5.420 -16.468  13.013  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -5.091 -16.064  14.713  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -2.125 -13.857  13.906  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.397 -13.645  15.121  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -3.014 -15.271  14.491  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.733 -13.447  13.142  1.00  0.00           N  
ATOM    464  CA  LEU A 120     -10.165 -13.652  13.410  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.971 -13.588  12.099  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.766 -14.481  11.809  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.708 -12.626  14.428  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.942 -12.516  15.762  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.628 -11.481  16.656  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.883 -13.833  16.534  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.320 -12.534  13.266  1.00  0.00           H  
ATOM    472  HA  LEU A 120     -10.303 -14.651  13.824  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.732 -11.640  13.966  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.739 -12.900  14.652  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.925 -12.175  15.569  1.00  0.00           H  
ATOM    476 HD11 LEU A 120     -10.066 -11.363  17.582  1.00  0.00           H  
ATOM    477 HD12 LEU A 120     -10.667 -10.518  16.146  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -11.638 -11.809  16.901  1.00  0.00           H  
ATOM    479 HD21 LEU A 120     -10.888 -14.229  16.684  1.00  0.00           H  
ATOM    480 HD22 LEU A 120      -9.284 -14.557  15.982  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.414 -13.659  17.502  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.725 -12.567  11.274  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.386 -12.381   9.977  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.156 -13.555   9.000  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.095 -13.994   8.333  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.919 -11.060   9.359  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.659 -10.761   8.046  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.863 -10.403   8.093  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.040 -10.866   6.958  1.00  0.00           O  
ATOM    490  H   ASP A 121     -10.090 -11.849  11.593  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.461 -12.310  10.150  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -11.098 -10.248  10.063  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.846 -11.110   9.175  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.938 -14.109   8.947  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.605 -15.288   8.131  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.383 -16.556   8.545  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.782 -17.348   7.687  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.092 -15.541   8.203  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.668 -16.693   7.278  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.647 -16.498   6.039  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.333 -17.792   7.786  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.192 -13.685   9.479  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.861 -15.068   7.094  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.563 -14.636   7.905  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.813 -15.770   9.231  1.00  0.00           H  
ATOM    506  N   TRP A 123     -10.652 -16.732   9.844  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -11.506 -17.805  10.372  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.013 -17.559  10.159  1.00  0.00           C  
ATOM    509  O   TRP A 123     -13.814 -18.482  10.326  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.225 -17.986  11.871  1.00  0.00           C  
ATOM    511  CG  TRP A 123      -9.847 -18.410  12.291  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -8.947 -19.095  11.542  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.210 -18.218  13.592  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -7.814 -19.350  12.291  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -7.938 -18.862  13.575  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.586 -17.570  14.791  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.102 -18.917  14.701  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.738 -17.578  15.913  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.510 -18.263  15.878  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.279 -16.066  10.505  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.265 -18.738   9.862  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.460 -17.055  12.388  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -11.916 -18.736  12.256  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.101 -19.407  10.520  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.013 -19.851  11.934  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.537 -17.060  14.839  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.162 -19.445  14.656  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -9.037 -17.059  16.811  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.881 -18.284  16.757  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.425 -16.339   9.791  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -14.834 -15.925   9.766  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.401 -15.625  11.163  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.573 -15.897  11.435  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.721 -15.634   9.621  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -14.922 -15.016   9.171  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.439 -16.702   9.296  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.563 -15.099  12.058  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.843 -14.831  13.478  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.613 -13.344  13.824  1.00  0.00           C  
ATOM    540  O   GLU A 125     -14.013 -12.592  13.047  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -13.948 -15.737  14.356  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.178 -17.250  14.186  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -15.436 -17.799  14.890  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.372 -17.038  15.235  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -15.495 -19.038  15.099  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.622 -14.896  11.753  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.887 -15.048  13.704  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -12.907 -15.527  14.112  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.085 -15.485  15.407  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -14.214 -17.511  13.128  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -13.305 -17.757  14.599  1.00  0.00           H  
ATOM    552  N   THR A 126     -15.084 -12.906  14.996  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.972 -11.506  15.476  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.779 -11.435  16.994  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.054 -12.393  17.721  1.00  0.00           O  
ATOM    556  CB  THR A 126     -16.205 -10.661  15.078  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -17.407 -11.313  15.424  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -16.290 -10.346  13.586  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.527 -13.570  15.613  1.00  0.00           H  
ATOM    560  HA  THR A 126     -14.094 -11.043  15.027  1.00  0.00           H  
ATOM    561  HB  THR A 126     -16.162  -9.711  15.612  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -17.450 -12.112  14.892  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -16.421 -11.259  13.006  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -17.136  -9.685  13.398  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -15.378  -9.843  13.262  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.314 -10.283  17.489  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.006 -10.037  18.901  1.00  0.00           C  
ATOM    568  C   CYS A 127     -15.176  -9.291  19.591  1.00  0.00           C  
ATOM    569  O   CYS A 127     -15.111  -8.090  19.872  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -12.636  -9.335  18.999  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -11.595  -9.842  20.399  1.00  0.00           S  
ATOM    572  H   CYS A 127     -14.123  -9.534  16.841  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -13.896 -10.998  19.405  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -12.067  -9.564  18.099  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -12.766  -8.253  19.021  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.294 -10.009  19.794  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -17.606  -9.485  20.240  1.00  0.00           C  
ATOM    578  C   LYS A 128     -17.625  -8.727  21.582  1.00  0.00           C  
ATOM    579  O   LYS A 128     -18.558  -7.960  21.827  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -18.613 -10.653  20.317  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -18.963 -11.329  18.980  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -19.622 -10.360  17.987  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -20.269 -11.138  16.833  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -20.781 -10.227  15.775  1.00  0.00           N  
ATOM    585  H   LYS A 128     -16.265 -10.977  19.509  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -17.959  -8.764  19.503  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -18.223 -11.411  20.997  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -19.543 -10.288  20.753  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -18.069 -11.755  18.525  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -19.658 -12.143  19.188  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -20.391  -9.780  18.497  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -18.865  -9.683  17.590  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -19.527 -11.813  16.407  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -21.080 -11.749  17.227  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -21.220 -10.747  15.030  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -21.473  -9.588  16.140  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -20.033  -9.683  15.371  1.00  0.00           H  
ATOM    598  N   GLY A 129     -16.626  -8.936  22.440  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -16.545  -8.383  23.799  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.135  -7.903  24.158  1.00  0.00           C  
ATOM    601  O   GLY A 129     -14.619  -8.245  25.225  1.00  0.00           O  
ATOM    602  H   GLY A 129     -15.910  -9.590  22.157  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.219  -7.532  23.899  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -16.849  -9.148  24.514  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.498  -7.163  23.246  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.080  -6.804  23.303  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.861  -5.282  23.238  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.538  -4.577  22.479  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.367  -7.507  22.140  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -12.639  -9.299  22.048  1.00  0.00           S  
ATOM    611  H   CYS A 130     -15.002  -6.919  22.406  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -12.648  -7.165  24.236  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -12.718  -7.065  21.207  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -11.297  -7.314  22.206  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.897  -4.779  24.016  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.558  -3.355  24.129  1.00  0.00           C  
ATOM    617  C   ALA A 131     -10.055  -3.075  24.377  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.616  -1.928  24.239  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.412  -2.752  25.254  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.423  -5.412  24.645  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.815  -2.853  23.196  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -13.468  -2.907  25.037  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -12.162  -3.217  26.207  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -12.225  -1.681  25.330  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.251  -4.090  24.705  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.814  -3.994  24.997  1.00  0.00           C  
ATOM    627  C   GLU A 132      -7.022  -5.106  24.289  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.579  -6.135  23.900  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.590  -4.091  26.519  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.130  -2.898  27.327  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.452  -1.553  26.990  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.290  -1.530  26.512  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -8.069  -0.487  27.243  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.667  -5.001  24.843  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.420  -3.043  24.638  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.067  -5.001  26.884  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.524  -4.188  26.721  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -9.206  -2.818  27.175  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -7.973  -3.113  28.384  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.704  -4.917  24.150  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.783  -5.822  23.434  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.945  -7.293  23.826  1.00  0.00           C  
ATOM    643  O   LYS A 133      -5.039  -8.157  22.958  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.342  -5.333  23.683  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.234  -6.157  23.008  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -2.331  -6.146  21.478  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -1.095  -6.758  20.803  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.127  -5.938  21.027  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.320  -4.060  24.521  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -4.999  -5.756  22.368  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.260  -4.301  23.341  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -3.152  -5.329  24.757  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -1.279  -5.722  23.306  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -2.262  -7.189  23.358  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -3.212  -6.712  21.176  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -2.444  -5.119  21.130  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -0.946  -7.772  21.173  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -1.293  -6.823  19.733  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.482  -6.025  21.969  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       0.858  -6.233  20.396  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133      -0.040  -4.962  20.831  1.00  0.00           H  
ATOM    662  N   SER A 134      -5.002  -7.574  25.128  1.00  0.00           N  
ATOM    663  CA  SER A 134      -5.104  -8.942  25.654  1.00  0.00           C  
ATOM    664  C   SER A 134      -6.442  -9.629  25.351  1.00  0.00           C  
ATOM    665  O   SER A 134      -6.481 -10.858  25.319  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.807  -8.958  27.158  1.00  0.00           C  
ATOM    667  OG  SER A 134      -5.790  -8.238  27.887  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.954  -6.808  25.785  1.00  0.00           H  
ATOM    669  HA  SER A 134      -4.328  -9.539  25.174  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -4.785  -9.990  27.506  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -3.826  -8.515  27.326  1.00  0.00           H  
ATOM    672  HG  SER A 134      -5.380  -7.935  28.701  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.525  -8.887  25.076  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.810  -9.486  24.680  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.689 -10.225  23.341  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.173 -11.348  23.211  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.924  -8.440  24.560  1.00  0.00           C  
ATOM    678  CG  ASP A 135     -10.278  -7.709  25.863  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.423  -8.366  26.922  1.00  0.00           O  
ATOM    680  OD2 ASP A 135     -10.477  -6.473  25.805  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.439  -7.881  25.063  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -9.110 -10.218  25.431  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.656  -7.717  23.790  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.825  -8.955  24.226  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.996  -9.630  22.365  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.769 -10.244  21.053  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.853 -11.477  21.139  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.125 -12.493  20.497  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.187  -9.203  20.090  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.142  -8.068  19.767  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.050  -8.201  18.700  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.137  -6.897  20.548  1.00  0.00           C  
ATOM    693  CE1 TYR A 136      -9.963  -7.165  18.420  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.054  -5.861  20.279  1.00  0.00           C  
ATOM    695  CZ  TYR A 136      -9.971  -5.997  19.214  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -10.862  -5.003  18.958  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.621  -8.709  22.537  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.725 -10.579  20.652  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.268  -8.795  20.510  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.934  -9.708  19.158  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.054  -9.101  18.103  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.439  -6.794  21.365  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.660  -7.265  17.601  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -9.058  -4.966  20.881  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -11.432  -5.213  18.215  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.809 -11.424  21.974  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.926 -12.571  22.248  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.715 -13.708  22.916  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.592 -14.870  22.516  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.704 -12.134  23.098  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.929 -11.009  22.370  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.779 -13.333  23.382  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.687 -10.487  23.099  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.636 -10.551  22.450  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.555 -12.951  21.296  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -4.059 -11.749  24.053  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.632 -11.353  21.380  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.590 -10.152  22.234  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -3.310 -14.115  23.925  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.400 -13.746  22.447  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -1.941 -13.028  24.008  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -0.894 -11.234  23.091  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.321  -9.598  22.585  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -1.940 -10.224  24.126  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.579 -13.396  23.893  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.476 -14.378  24.529  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.534 -14.932  23.571  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.793 -16.130  23.614  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.097 -13.786  25.808  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -7.070 -13.818  26.961  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -7.612 -13.265  28.286  1.00  0.00           C  
ATOM    732  NE  ARG A 138      -7.571 -11.788  28.332  1.00  0.00           N  
ATOM    733  CZ  ARG A 138      -8.569 -10.942  28.151  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -9.796 -11.322  27.918  1.00  0.00           N  
ATOM    735  NH2 ARG A 138      -8.367  -9.663  28.180  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.617 -12.436  24.206  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -6.883 -15.246  24.817  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -8.434 -12.766  25.625  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.956 -14.387  26.104  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -6.783 -14.855  27.129  1.00  0.00           H  
ATOM    741  HG3 ARG A 138      -6.173 -13.265  26.683  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.615 -13.648  28.471  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -6.973 -13.638  29.088  1.00  0.00           H  
ATOM    744  HE  ARG A 138      -6.669 -11.374  28.521  1.00  0.00           H  
ATOM    745 HH11 ARG A 138     -10.029 -12.304  27.904  1.00  0.00           H  
ATOM    746 HH12 ARG A 138     -10.515 -10.625  27.791  1.00  0.00           H  
ATOM    747 HH21 ARG A 138      -7.439  -9.276  28.277  1.00  0.00           H  
ATOM    748 HH22 ARG A 138      -9.127  -9.066  27.889  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.082 -14.127  22.651  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.004 -14.593  21.593  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.326 -15.531  20.589  1.00  0.00           C  
ATOM    752  O   LYS A 139      -9.914 -16.534  20.197  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.646 -13.378  20.890  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.943 -13.712  20.129  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.086 -14.073  21.090  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -14.404 -14.318  20.356  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.431 -14.865  21.286  1.00  0.00           N  
ATOM    758  H   LYS A 139      -8.873 -13.142  22.712  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -10.783 -15.190  22.067  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -10.889 -12.617  21.631  1.00  0.00           H  
ATOM    761  HB3 LYS A 139      -9.925 -12.946  20.196  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -12.236 -12.837  19.548  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.769 -14.536  19.437  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.825 -14.980  21.636  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.223 -13.266  21.810  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.751 -13.384  19.913  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -14.221 -15.025  19.548  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.654 -14.208  22.020  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -16.288 -15.092  20.802  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.096 -15.707  21.732  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.063 -15.280  20.240  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.248 -16.227  19.463  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.028 -17.525  20.253  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.310 -18.594  19.728  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -5.928 -15.562  19.031  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.226 -14.612  17.851  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -4.845 -16.587  18.636  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.143 -13.560  17.623  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.647 -14.410  20.539  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -7.792 -16.506  18.560  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.559 -14.990  19.883  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.360 -15.195  16.940  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.159 -14.078  18.037  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -4.504 -17.127  19.519  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -5.228 -17.299  17.905  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -3.974 -16.089  18.208  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -5.452 -12.900  16.812  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -5.010 -12.971  18.530  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -4.200 -14.031  17.348  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.615 -17.462  21.521  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.462 -18.662  22.359  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.788 -19.431  22.581  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.766 -20.643  22.801  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.794 -18.273  23.687  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.284 -18.143  23.558  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.535 -19.081  23.797  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.778 -16.996  23.164  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.405 -16.556  21.916  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.803 -19.360  21.843  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.220 -17.346  24.070  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.987 -19.055  24.421  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.386 -16.219  22.946  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.776 -16.919  23.075  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.937 -18.752  22.486  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.273 -19.354  22.590  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.676 -20.131  21.319  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.342 -21.164  21.423  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.297 -18.243  22.902  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -12.708 -18.771  23.195  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -13.676 -17.623  23.544  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -13.782 -17.260  24.740  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -14.351 -17.084  22.630  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.878 -17.751  22.363  1.00  0.00           H  
ATOM    814  HA  GLU A 142     -10.280 -20.063  23.418  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -10.959 -17.689  23.777  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -11.358 -17.554  22.060  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -13.083 -19.304  22.321  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -12.650 -19.476  24.025  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.256 -19.674  20.129  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.747 -20.177  18.838  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.673 -20.857  17.968  1.00  0.00           C  
ATOM    822  O   LEU A 143     -10.028 -21.596  17.053  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.432 -19.039  18.055  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.508 -18.224  18.798  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -13.079 -17.181  17.839  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.665 -19.068  19.328  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.704 -18.827  20.122  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.504 -20.940  19.017  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.660 -18.345  17.723  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.886 -19.476  17.166  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -12.065 -17.700  19.644  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -12.292 -16.499  17.519  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.507 -17.680  16.968  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.865 -16.609  18.334  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.345 -18.420  19.882  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.195 -19.547  18.504  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.282 -19.824  20.014  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.376 -20.699  18.258  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.282 -21.378  17.564  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.481 -22.908  17.503  1.00  0.00           C  
ATOM    841  O   MET A 144      -7.416 -23.443  16.399  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.943 -20.953  18.194  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.747 -21.559  17.466  1.00  0.00           C  
ATOM    844  SD  MET A 144      -3.127 -21.317  18.248  1.00  0.00           S  
ATOM    845  CE  MET A 144      -3.036 -19.510  18.323  1.00  0.00           C  
ATOM    846  H   MET A 144      -8.119 -20.122  19.047  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.284 -21.029  16.531  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.853 -19.868  18.139  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.912 -21.248  19.243  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.916 -22.634  17.411  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.715 -21.165  16.450  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -2.034 -19.207  18.630  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.264 -19.080  17.348  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.758 -19.149  19.055  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.823 -23.628  18.594  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -8.091 -25.068  18.528  1.00  0.00           C  
ATOM    857  C   PRO A 145      -9.378 -25.448  17.757  1.00  0.00           C  
ATOM    858  O   PRO A 145      -9.608 -26.635  17.508  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -8.104 -25.553  19.985  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.490 -24.308  20.782  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.884 -23.171  19.976  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -7.261 -25.556  18.018  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.813 -26.365  20.147  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -7.100 -25.869  20.265  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.575 -24.205  20.813  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -8.072 -24.315  21.789  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.522 -22.293  20.090  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.879 -22.968  20.343  1.00  0.00           H  
ATOM    869  N   LYS A 146     -10.215 -24.476  17.345  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -11.353 -24.687  16.425  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.928 -24.683  14.945  1.00  0.00           C  
ATOM    872  O   LYS A 146     -11.582 -25.335  14.127  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -12.440 -23.624  16.671  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.826 -24.153  16.266  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -14.807 -23.053  15.855  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -15.100 -22.097  17.021  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -16.217 -21.163  16.714  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.989 -23.521  17.586  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -11.797 -25.661  16.628  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -12.466 -23.349  17.725  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -12.203 -22.733  16.088  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.738 -24.836  15.420  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -14.247 -24.713  17.101  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -14.374 -22.522  15.008  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -15.731 -23.528  15.524  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.374 -22.695  17.890  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -14.195 -21.541  17.263  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -17.033 -21.655  16.380  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -16.498 -20.643  17.534  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -15.956 -20.479  16.019  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.835 -23.990  14.608  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -9.408 -23.743  13.219  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.998 -24.272  12.874  1.00  0.00           C  
ATOM    894  O   TYR A 147      -7.608 -24.301  11.702  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -9.496 -22.243  12.921  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -10.918 -21.729  12.922  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -11.760 -22.002  11.829  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -11.415 -21.043  14.042  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -13.108 -21.599  11.861  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.766 -20.656  14.092  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.613 -20.919  12.991  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -14.918 -20.547  13.022  1.00  0.00           O  
ATOM    903  H   TYR A 147      -9.362 -23.489  15.346  1.00  0.00           H  
ATOM    904  HA  TYR A 147     -10.123 -24.231  12.556  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -8.904 -21.694  13.654  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -9.069 -22.048  11.937  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.376 -22.530  10.969  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.761 -20.825  14.873  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -13.763 -21.816  11.031  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -13.150 -20.196  14.990  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -15.109 -20.023  13.803  1.00  0.00           H  
ATOM    912  N   ALA A 148      -7.247 -24.728  13.877  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -5.914 -25.301  13.830  1.00  0.00           C  
ATOM    914  C   ALA A 148      -5.901 -26.564  14.739  1.00  0.00           C  
ATOM    915  O   ALA A 148      -6.718 -26.673  15.663  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.920 -24.210  14.283  1.00  0.00           C  
ATOM    917  H   ALA A 148      -7.621 -24.686  14.814  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -5.692 -25.587  12.802  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -5.098 -23.949  15.326  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -3.891 -24.557  14.189  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -5.041 -23.316  13.672  1.00  0.00           H  
ATOM    922  N   PRO A 149      -5.027 -27.548  14.466  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -5.040 -28.877  15.076  1.00  0.00           C  
ATOM    924  C   PRO A 149      -4.711 -28.899  16.576  1.00  0.00           C  
ATOM    925  O   PRO A 149      -4.282 -27.913  17.185  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -4.053 -29.720  14.250  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -3.137 -28.684  13.611  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -4.084 -27.512  13.379  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -6.034 -29.308  14.955  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -3.487 -30.426  14.858  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -4.597 -30.251  13.470  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -2.359 -28.398  14.319  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -2.702 -29.048  12.679  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -3.548 -26.563  13.369  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -4.660 -27.655  12.465  1.00  0.00           H  
ATOM    936  N   LYS A 150      -4.917 -30.091  17.147  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -4.687 -30.434  18.560  1.00  0.00           C  
ATOM    938  C   LYS A 150      -3.266 -30.115  19.053  1.00  0.00           C  
ATOM    939  O   LYS A 150      -2.316 -30.056  18.267  1.00  0.00           O  
ATOM    940  CB  LYS A 150      -5.061 -31.909  18.818  1.00  0.00           C  
ATOM    941  CG  LYS A 150      -4.152 -32.925  18.102  1.00  0.00           C  
ATOM    942  CD  LYS A 150      -4.574 -34.362  18.437  1.00  0.00           C  
ATOM    943  CE  LYS A 150      -3.651 -35.360  17.728  1.00  0.00           C  
ATOM    944  NZ  LYS A 150      -4.034 -36.766  18.025  1.00  0.00           N  
ATOM    945  H   LYS A 150      -5.250 -30.812  16.522  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -5.361 -29.818  19.155  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -5.015 -32.099  19.890  1.00  0.00           H  
ATOM    948  HB3 LYS A 150      -6.091 -32.068  18.503  1.00  0.00           H  
ATOM    949  HG2 LYS A 150      -4.219 -32.775  17.024  1.00  0.00           H  
ATOM    950  HG3 LYS A 150      -3.118 -32.779  18.414  1.00  0.00           H  
ATOM    951  HD2 LYS A 150      -4.510 -34.516  19.514  1.00  0.00           H  
ATOM    952  HD3 LYS A 150      -5.602 -34.520  18.111  1.00  0.00           H  
ATOM    953  HE2 LYS A 150      -3.706 -35.181  16.654  1.00  0.00           H  
ATOM    954  HE3 LYS A 150      -2.625 -35.179  18.047  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150      -3.978 -36.959  19.015  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150      -4.979 -36.959  17.723  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150      -3.425 -37.417  17.550  1.00  0.00           H  
ATOM    958  N   ALA A 151      -3.145 -29.943  20.374  1.00  0.00           N  
ATOM    959  CA  ALA A 151      -1.950 -29.425  21.051  1.00  0.00           C  
ATOM    960  C   ALA A 151      -1.396 -28.150  20.372  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.237 -28.089  19.964  1.00  0.00           O  
ATOM    962  CB  ALA A 151      -0.931 -30.560  21.227  1.00  0.00           C  
ATOM    963  H   ALA A 151      -3.975 -30.082  20.932  1.00  0.00           H  
ATOM    964  HA  ALA A 151      -2.254 -29.120  22.053  1.00  0.00           H  
ATOM    965  HB1 ALA A 151      -1.400 -31.398  21.744  1.00  0.00           H  
ATOM    966  HB2 ALA A 151      -0.570 -30.894  20.254  1.00  0.00           H  
ATOM    967  HB3 ALA A 151      -0.088 -30.206  21.820  1.00  0.00           H  
ATOM    968  N   ALA A 152      -2.270 -27.149  20.206  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.035 -25.934  19.412  1.00  0.00           C  
ATOM    970  C   ALA A 152      -0.795 -25.099  19.822  1.00  0.00           C  
ATOM    971  O   ALA A 152      -0.246 -24.361  19.003  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.320 -25.092  19.459  1.00  0.00           C  
ATOM    973  H   ALA A 152      -3.199 -27.284  20.575  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -1.883 -26.242  18.378  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -4.170 -25.678  19.111  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -3.514 -24.753  20.477  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -3.214 -24.224  18.809  1.00  0.00           H  
ATOM    978  N   SER A 153      -0.322 -25.235  21.068  1.00  0.00           N  
ATOM    979  CA  SER A 153       0.944 -24.666  21.579  1.00  0.00           C  
ATOM    980  C   SER A 153       2.218 -25.388  21.083  1.00  0.00           C  
ATOM    981  O   SER A 153       3.336 -25.026  21.463  1.00  0.00           O  
ATOM    982  CB  SER A 153       0.901 -24.667  23.114  1.00  0.00           C  
ATOM    983  OG  SER A 153       0.673 -25.979  23.613  1.00  0.00           O  
ATOM    984  H   SER A 153      -0.826 -25.841  21.700  1.00  0.00           H  
ATOM    985  HA  SER A 153       1.018 -23.631  21.247  1.00  0.00           H  
ATOM    986  HB2 SER A 153       1.837 -24.275  23.511  1.00  0.00           H  
ATOM    987  HB3 SER A 153       0.095 -24.013  23.447  1.00  0.00           H  
ATOM    988  HG  SER A 153       0.667 -25.930  24.572  1.00  0.00           H  
ATOM    989  N   ALA A 154       2.067 -26.417  20.248  1.00  0.00           N  
ATOM    990  CA  ALA A 154       3.109 -27.285  19.700  1.00  0.00           C  
ATOM    991  C   ALA A 154       2.734 -27.765  18.276  1.00  0.00           C  
ATOM    992  O   ALA A 154       1.881 -27.163  17.612  1.00  0.00           O  
ATOM    993  CB  ALA A 154       3.303 -28.451  20.692  1.00  0.00           C  
ATOM    994  H   ALA A 154       1.119 -26.675  20.010  1.00  0.00           H  
ATOM    995  HA  ALA A 154       4.044 -26.729  19.623  1.00  0.00           H  
ATOM    996  HB1 ALA A 154       4.158 -29.061  20.397  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       3.503 -28.063  21.691  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       2.409 -29.073  20.718  1.00  0.00           H  
ATOM    999  N   ARG A 155       3.378 -28.841  17.790  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       3.121 -29.483  16.477  1.00  0.00           C  
ATOM   1001  C   ARG A 155       2.968 -31.007  16.596  1.00  0.00           C  
ATOM   1002  O   ARG A 155       3.330 -31.756  15.690  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       4.193 -29.060  15.448  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       4.199 -27.535  15.259  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       5.006 -27.044  14.054  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       4.304 -27.273  12.775  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       3.343 -26.532  12.248  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       2.813 -25.514  12.868  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       2.880 -26.801  11.059  1.00  0.00           N  
ATOM   1010  H   ARG A 155       4.100 -29.243  18.373  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       2.157 -29.142  16.102  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       5.177 -29.394  15.775  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       3.963 -29.525  14.489  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       3.167 -27.205  15.145  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       4.619 -27.067  16.150  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       5.194 -25.978  14.173  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       5.973 -27.546  14.034  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       4.625 -28.056  12.223  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       3.062 -25.326  13.828  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       2.044 -25.013  12.447  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       3.233 -27.587  10.534  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       2.143 -26.238  10.659  1.00  0.00           H  
ATOM   1023  N   THR A 156       2.453 -31.477  17.732  1.00  0.00           N  
ATOM   1024  CA  THR A 156       2.282 -32.903  18.083  1.00  0.00           C  
ATOM   1025  C   THR A 156       1.441 -33.694  17.068  1.00  0.00           C  
ATOM   1026  O   THR A 156       1.656 -34.893  16.880  1.00  0.00           O  
ATOM   1027  CB  THR A 156       1.640 -33.022  19.482  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       2.259 -32.140  20.398  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       1.744 -34.422  20.090  1.00  0.00           C  
ATOM   1030  H   THR A 156       2.195 -30.797  18.432  1.00  0.00           H  
ATOM   1031  HA  THR A 156       3.267 -33.368  18.124  1.00  0.00           H  
ATOM   1032  HB  THR A 156       0.587 -32.750  19.404  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       3.133 -32.488  20.584  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       1.358 -34.410  21.110  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       1.153 -35.124  19.504  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       2.782 -34.753  20.104  1.00  0.00           H  
ATOM   1037  N   ASP A 157       0.499 -33.036  16.381  1.00  0.00           N  
ATOM   1038  CA  ASP A 157      -0.347 -33.639  15.339  1.00  0.00           C  
ATOM   1039  C   ASP A 157       0.407 -34.002  14.038  1.00  0.00           C  
ATOM   1040  O   ASP A 157      -0.048 -34.874  13.290  1.00  0.00           O  
ATOM   1041  CB  ASP A 157      -1.489 -32.658  15.031  1.00  0.00           C  
ATOM   1042  CG  ASP A 157      -2.525 -33.254  14.060  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157      -3.254 -34.195  14.458  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157      -2.636 -32.763  12.910  1.00  0.00           O  
ATOM   1045  H   ASP A 157       0.361 -32.057  16.588  1.00  0.00           H  
ATOM   1046  HA  ASP A 157      -0.782 -34.557  15.735  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157      -1.991 -32.387  15.960  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157      -1.061 -31.749  14.606  1.00  0.00           H  
ATOM   1049  N   LEU A 158       1.550 -33.352  13.763  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       2.345 -33.481  12.531  1.00  0.00           C  
ATOM   1051  C   LEU A 158       3.232 -34.745  12.544  1.00  0.00           C  
ATOM   1052  O   LEU A 158       2.954 -35.681  11.757  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       3.128 -32.159  12.325  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       3.573 -31.862  10.881  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       4.218 -30.475  10.855  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       4.581 -32.856  10.308  1.00  0.00           C  
ATOM   1057  H   LEU A 158       1.894 -32.715  14.468  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       1.652 -33.599  11.697  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       2.479 -31.337  12.629  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       3.998 -32.147  12.981  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       2.696 -31.843  10.234  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       5.122 -30.472  11.464  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       4.469 -30.212   9.827  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       3.503 -29.750  11.243  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       4.941 -32.496   9.344  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       5.425 -32.975  10.987  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       4.104 -33.823  10.147  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  94      -5.368 -39.361  11.915  1.00  0.00           N  
ATOM      2  CA  MET A  94      -5.752 -38.016  12.432  1.00  0.00           C  
ATOM      3  C   MET A  94      -6.554 -37.247  11.374  1.00  0.00           C  
ATOM      4  O   MET A  94      -7.777 -37.151  11.497  1.00  0.00           O  
ATOM      5  CB  MET A  94      -4.557 -37.185  12.961  1.00  0.00           C  
ATOM      6  CG  MET A  94      -3.943 -37.710  14.269  1.00  0.00           C  
ATOM      7  SD  MET A  94      -2.907 -39.201  14.162  1.00  0.00           S  
ATOM      8  CE  MET A  94      -1.434 -38.539  13.322  1.00  0.00           C  
ATOM      9  H1  MET A  94      -4.720 -39.287  11.143  1.00  0.00           H  
ATOM     10  HA  MET A  94      -6.434 -38.161  13.269  1.00  0.00           H  
ATOM     11  HB2 MET A  94      -3.782 -37.111  12.198  1.00  0.00           H  
ATOM     12  HB3 MET A  94      -4.912 -36.174  13.160  1.00  0.00           H  
ATOM     13  HG2 MET A  94      -3.324 -36.917  14.691  1.00  0.00           H  
ATOM     14  HG3 MET A  94      -4.749 -37.898  14.977  1.00  0.00           H  
ATOM     15  HE1 MET A  94      -1.002 -37.732  13.915  1.00  0.00           H  
ATOM     16  HE2 MET A  94      -0.691 -39.329  13.212  1.00  0.00           H  
ATOM     17  HE3 MET A  94      -1.697 -38.164  12.333  1.00  0.00           H  
ATOM     18  N   GLY A  95      -5.898 -36.711  10.337  1.00  0.00           N  
ATOM     19  CA  GLY A  95      -6.538 -35.932   9.260  1.00  0.00           C  
ATOM     20  C   GLY A  95      -5.545 -35.386   8.226  1.00  0.00           C  
ATOM     21  O   GLY A  95      -4.335 -35.627   8.319  1.00  0.00           O  
ATOM     22  H   GLY A  95      -4.896 -36.822  10.284  1.00  0.00           H  
ATOM     23  HA2 GLY A  95      -7.258 -36.567   8.744  1.00  0.00           H  
ATOM     24  HA3 GLY A  95      -7.079 -35.090   9.690  1.00  0.00           H  
ATOM     25  N   LYS A  96      -6.052 -34.633   7.236  1.00  0.00           N  
ATOM     26  CA  LYS A  96      -5.260 -34.046   6.132  1.00  0.00           C  
ATOM     27  C   LYS A  96      -4.257 -32.955   6.552  1.00  0.00           C  
ATOM     28  O   LYS A  96      -3.372 -32.616   5.764  1.00  0.00           O  
ATOM     29  CB  LYS A  96      -6.196 -33.545   5.015  1.00  0.00           C  
ATOM     30  CG  LYS A  96      -7.070 -32.340   5.417  1.00  0.00           C  
ATOM     31  CD  LYS A  96      -7.970 -31.905   4.251  1.00  0.00           C  
ATOM     32  CE  LYS A  96      -8.831 -30.706   4.674  1.00  0.00           C  
ATOM     33  NZ  LYS A  96      -9.722 -30.257   3.570  1.00  0.00           N  
ATOM     34  H   LYS A  96      -7.052 -34.496   7.225  1.00  0.00           H  
ATOM     35  HA  LYS A  96      -4.654 -34.844   5.703  1.00  0.00           H  
ATOM     36  HB2 LYS A  96      -5.592 -33.267   4.151  1.00  0.00           H  
ATOM     37  HB3 LYS A  96      -6.843 -34.366   4.706  1.00  0.00           H  
ATOM     38  HG2 LYS A  96      -7.698 -32.611   6.267  1.00  0.00           H  
ATOM     39  HG3 LYS A  96      -6.434 -31.504   5.705  1.00  0.00           H  
ATOM     40  HD2 LYS A  96      -7.352 -31.624   3.398  1.00  0.00           H  
ATOM     41  HD3 LYS A  96      -8.616 -32.732   3.958  1.00  0.00           H  
ATOM     42  HE2 LYS A  96      -9.426 -30.986   5.543  1.00  0.00           H  
ATOM     43  HE3 LYS A  96      -8.172 -29.890   4.969  1.00  0.00           H  
ATOM     44  HZ1 LYS A  96      -9.190 -29.975   2.759  1.00  0.00           H  
ATOM     45  HZ2 LYS A  96     -10.358 -30.989   3.289  1.00  0.00           H  
ATOM     46  HZ3 LYS A  96     -10.279 -29.464   3.853  1.00  0.00           H  
ATOM     47  N   TYR A  97      -4.380 -32.418   7.770  1.00  0.00           N  
ATOM     48  CA  TYR A  97      -3.472 -31.428   8.369  1.00  0.00           C  
ATOM     49  C   TYR A  97      -2.123 -32.066   8.790  1.00  0.00           C  
ATOM     50  O   TYR A  97      -1.828 -32.252   9.974  1.00  0.00           O  
ATOM     51  CB  TYR A  97      -4.197 -30.692   9.511  1.00  0.00           C  
ATOM     52  CG  TYR A  97      -3.543 -29.382   9.919  1.00  0.00           C  
ATOM     53  CD1 TYR A  97      -3.780 -28.219   9.158  1.00  0.00           C  
ATOM     54  CD2 TYR A  97      -2.707 -29.317  11.055  1.00  0.00           C  
ATOM     55  CE1 TYR A  97      -3.197 -26.992   9.530  1.00  0.00           C  
ATOM     56  CE2 TYR A  97      -2.117 -28.092  11.429  1.00  0.00           C  
ATOM     57  CZ  TYR A  97      -2.364 -26.925  10.670  1.00  0.00           C  
ATOM     58  OH  TYR A  97      -1.808 -25.743  11.040  1.00  0.00           O  
ATOM     59  H   TYR A  97      -5.149 -32.746   8.337  1.00  0.00           H  
ATOM     60  HA  TYR A  97      -3.251 -30.683   7.605  1.00  0.00           H  
ATOM     61  HB2 TYR A  97      -5.208 -30.459   9.176  1.00  0.00           H  
ATOM     62  HB3 TYR A  97      -4.282 -31.349  10.376  1.00  0.00           H  
ATOM     63  HD1 TYR A  97      -4.421 -28.264   8.290  1.00  0.00           H  
ATOM     64  HD2 TYR A  97      -2.517 -30.207  11.636  1.00  0.00           H  
ATOM     65  HE1 TYR A  97      -3.383 -26.103   8.945  1.00  0.00           H  
ATOM     66  HE2 TYR A  97      -1.464 -28.037  12.287  1.00  0.00           H  
ATOM     67  HH  TYR A  97      -2.031 -25.045  10.419  1.00  0.00           H  
ATOM     68  N   ASP A  98      -1.331 -32.477   7.797  1.00  0.00           N  
ATOM     69  CA  ASP A  98      -0.113 -33.294   7.954  1.00  0.00           C  
ATOM     70  C   ASP A  98       1.042 -32.862   7.020  1.00  0.00           C  
ATOM     71  O   ASP A  98       2.091 -33.514   6.977  1.00  0.00           O  
ATOM     72  CB  ASP A  98      -0.506 -34.766   7.740  1.00  0.00           C  
ATOM     73  CG  ASP A  98       0.592 -35.768   8.144  1.00  0.00           C  
ATOM     74  OD1 ASP A  98       1.041 -35.743   9.317  1.00  0.00           O  
ATOM     75  OD2 ASP A  98       0.974 -36.622   7.305  1.00  0.00           O  
ATOM     76  H   ASP A  98      -1.679 -32.328   6.862  1.00  0.00           H  
ATOM     77  HA  ASP A  98       0.252 -33.180   8.975  1.00  0.00           H  
ATOM     78  HB2 ASP A  98      -1.392 -34.988   8.335  1.00  0.00           H  
ATOM     79  HB3 ASP A  98      -0.775 -34.907   6.693  1.00  0.00           H  
ATOM     80  N   LYS A  99       0.876 -31.754   6.278  1.00  0.00           N  
ATOM     81  CA  LYS A  99       1.846 -31.228   5.289  1.00  0.00           C  
ATOM     82  C   LYS A  99       2.035 -29.696   5.370  1.00  0.00           C  
ATOM     83  O   LYS A  99       2.714 -29.097   4.536  1.00  0.00           O  
ATOM     84  CB  LYS A  99       1.386 -31.711   3.894  1.00  0.00           C  
ATOM     85  CG  LYS A  99       2.445 -31.686   2.777  1.00  0.00           C  
ATOM     86  CD  LYS A  99       3.766 -32.409   3.100  1.00  0.00           C  
ATOM     87  CE  LYS A  99       3.605 -33.860   3.572  1.00  0.00           C  
ATOM     88  NZ  LYS A  99       3.089 -34.755   2.498  1.00  0.00           N  
ATOM     89  H   LYS A  99      -0.016 -31.286   6.352  1.00  0.00           H  
ATOM     90  HA  LYS A  99       2.822 -31.652   5.520  1.00  0.00           H  
ATOM     91  HB2 LYS A  99       1.033 -32.739   3.985  1.00  0.00           H  
ATOM     92  HB3 LYS A  99       0.533 -31.111   3.577  1.00  0.00           H  
ATOM     93  HG2 LYS A  99       2.007 -32.140   1.889  1.00  0.00           H  
ATOM     94  HG3 LYS A  99       2.674 -30.653   2.515  1.00  0.00           H  
ATOM     95  HD2 LYS A  99       4.400 -32.382   2.213  1.00  0.00           H  
ATOM     96  HD3 LYS A  99       4.289 -31.852   3.878  1.00  0.00           H  
ATOM     97  HE2 LYS A  99       4.583 -34.217   3.897  1.00  0.00           H  
ATOM     98  HE3 LYS A  99       2.941 -33.887   4.435  1.00  0.00           H  
ATOM     99  HZ1 LYS A  99       2.178 -34.461   2.175  1.00  0.00           H  
ATOM    100  HZ2 LYS A  99       3.711 -34.771   1.702  1.00  0.00           H  
ATOM    101  HZ3 LYS A  99       3.005 -35.706   2.830  1.00  0.00           H  
ATOM    102  N   GLN A 100       1.433 -29.063   6.378  1.00  0.00           N  
ATOM    103  CA  GLN A 100       1.409 -27.618   6.618  1.00  0.00           C  
ATOM    104  C   GLN A 100       1.283 -27.304   8.122  1.00  0.00           C  
ATOM    105  O   GLN A 100       0.899 -28.161   8.926  1.00  0.00           O  
ATOM    106  CB  GLN A 100       0.261 -26.965   5.811  1.00  0.00           C  
ATOM    107  CG  GLN A 100      -1.167 -27.434   6.160  1.00  0.00           C  
ATOM    108  CD  GLN A 100      -1.530 -28.801   5.573  1.00  0.00           C  
ATOM    109  OE1 GLN A 100      -1.375 -29.843   6.196  1.00  0.00           O  
ATOM    110  NE2 GLN A 100      -2.023 -28.859   4.357  1.00  0.00           N  
ATOM    111  H   GLN A 100       0.917 -29.634   7.033  1.00  0.00           H  
ATOM    112  HA  GLN A 100       2.349 -27.187   6.273  1.00  0.00           H  
ATOM    113  HB2 GLN A 100       0.309 -25.889   5.981  1.00  0.00           H  
ATOM    114  HB3 GLN A 100       0.438 -27.133   4.749  1.00  0.00           H  
ATOM    115  HG2 GLN A 100      -1.303 -27.464   7.241  1.00  0.00           H  
ATOM    116  HG3 GLN A 100      -1.870 -26.700   5.765  1.00  0.00           H  
ATOM    117 HE21 GLN A 100      -2.169 -28.016   3.821  1.00  0.00           H  
ATOM    118 HE22 GLN A 100      -2.273 -29.765   3.987  1.00  0.00           H  
ATOM    119  N   ILE A 101       1.592 -26.060   8.500  1.00  0.00           N  
ATOM    120  CA  ILE A 101       1.550 -25.547   9.872  1.00  0.00           C  
ATOM    121  C   ILE A 101       1.117 -24.069   9.911  1.00  0.00           C  
ATOM    122  O   ILE A 101       1.282 -23.333   8.934  1.00  0.00           O  
ATOM    123  CB  ILE A 101       2.944 -25.771  10.499  1.00  0.00           C  
ATOM    124  CG1 ILE A 101       2.999 -25.512  12.011  1.00  0.00           C  
ATOM    125  CG2 ILE A 101       4.056 -24.943   9.821  1.00  0.00           C  
ATOM    126  CD1 ILE A 101       1.995 -26.336  12.824  1.00  0.00           C  
ATOM    127  H   ILE A 101       1.988 -25.426   7.820  1.00  0.00           H  
ATOM    128  HA  ILE A 101       0.813 -26.125  10.430  1.00  0.00           H  
ATOM    129  HB  ILE A 101       3.201 -26.821  10.359  1.00  0.00           H  
ATOM    130 HG12 ILE A 101       4.005 -25.792  12.323  1.00  0.00           H  
ATOM    131 HG13 ILE A 101       2.855 -24.453  12.224  1.00  0.00           H  
ATOM    132 HG21 ILE A 101       3.883 -23.878   9.976  1.00  0.00           H  
ATOM    133 HG22 ILE A 101       5.025 -25.205  10.245  1.00  0.00           H  
ATOM    134 HG23 ILE A 101       4.095 -25.154   8.752  1.00  0.00           H  
ATOM    135 HD11 ILE A 101       0.981 -25.963  12.674  1.00  0.00           H  
ATOM    136 HD12 ILE A 101       2.045 -27.382  12.521  1.00  0.00           H  
ATOM    137 HD13 ILE A 101       2.237 -26.263  13.884  1.00  0.00           H  
ATOM    138  N   ASP A 102       0.578 -23.631  11.049  1.00  0.00           N  
ATOM    139  CA  ASP A 102       0.087 -22.273  11.305  1.00  0.00           C  
ATOM    140  C   ASP A 102       0.398 -21.842  12.751  1.00  0.00           C  
ATOM    141  O   ASP A 102       0.585 -22.685  13.635  1.00  0.00           O  
ATOM    142  CB  ASP A 102      -1.437 -22.234  11.091  1.00  0.00           C  
ATOM    143  CG  ASP A 102      -1.857 -22.546   9.648  1.00  0.00           C  
ATOM    144  OD1 ASP A 102      -1.800 -21.630   8.791  1.00  0.00           O  
ATOM    145  OD2 ASP A 102      -2.283 -23.698   9.382  1.00  0.00           O  
ATOM    146  H   ASP A 102       0.468 -24.289  11.807  1.00  0.00           H  
ATOM    147  HA  ASP A 102       0.560 -21.566  10.624  1.00  0.00           H  
ATOM    148  HB2 ASP A 102      -1.906 -22.945  11.771  1.00  0.00           H  
ATOM    149  HB3 ASP A 102      -1.799 -21.242  11.360  1.00  0.00           H  
ATOM    150  N   LEU A 103       0.408 -20.521  12.992  1.00  0.00           N  
ATOM    151  CA  LEU A 103       0.470 -19.857  14.308  1.00  0.00           C  
ATOM    152  C   LEU A 103       1.504 -20.449  15.302  1.00  0.00           C  
ATOM    153  O   LEU A 103       1.304 -20.436  16.517  1.00  0.00           O  
ATOM    154  CB  LEU A 103      -0.971 -19.787  14.857  1.00  0.00           C  
ATOM    155  CG  LEU A 103      -1.952 -18.973  13.988  1.00  0.00           C  
ATOM    156  CD1 LEU A 103      -3.381 -19.162  14.486  1.00  0.00           C  
ATOM    157  CD2 LEU A 103      -1.645 -17.477  14.001  1.00  0.00           C  
ATOM    158  H   LEU A 103       0.216 -19.918  12.204  1.00  0.00           H  
ATOM    159  HA  LEU A 103       0.808 -18.834  14.136  1.00  0.00           H  
ATOM    160  HB2 LEU A 103      -1.341 -20.810  14.925  1.00  0.00           H  
ATOM    161  HB3 LEU A 103      -0.955 -19.356  15.858  1.00  0.00           H  
ATOM    162  HG  LEU A 103      -1.920 -19.326  12.957  1.00  0.00           H  
ATOM    163 HD11 LEU A 103      -3.643 -20.220  14.465  1.00  0.00           H  
ATOM    164 HD12 LEU A 103      -3.485 -18.779  15.500  1.00  0.00           H  
ATOM    165 HD13 LEU A 103      -4.066 -18.624  13.832  1.00  0.00           H  
ATOM    166 HD21 LEU A 103      -2.397 -16.943  13.421  1.00  0.00           H  
ATOM    167 HD22 LEU A 103      -1.652 -17.105  15.025  1.00  0.00           H  
ATOM    168 HD23 LEU A 103      -0.668 -17.287  13.555  1.00  0.00           H  
ATOM    169  N   SER A 104       2.632 -20.946  14.778  1.00  0.00           N  
ATOM    170  CA  SER A 104       3.679 -21.665  15.535  1.00  0.00           C  
ATOM    171  C   SER A 104       5.052 -20.964  15.514  1.00  0.00           C  
ATOM    172  O   SER A 104       5.928 -21.295  16.316  1.00  0.00           O  
ATOM    173  CB  SER A 104       3.809 -23.102  15.013  1.00  0.00           C  
ATOM    174  OG  SER A 104       2.588 -23.800  15.170  1.00  0.00           O  
ATOM    175  H   SER A 104       2.695 -20.950  13.769  1.00  0.00           H  
ATOM    176  HA  SER A 104       3.387 -21.729  16.584  1.00  0.00           H  
ATOM    177  HB2 SER A 104       4.089 -23.088  13.960  1.00  0.00           H  
ATOM    178  HB3 SER A 104       4.587 -23.620  15.574  1.00  0.00           H  
ATOM    179  HG  SER A 104       1.912 -23.343  14.665  1.00  0.00           H  
ATOM    180  N   THR A 105       5.220 -19.953  14.653  1.00  0.00           N  
ATOM    181  CA  THR A 105       6.383 -19.034  14.606  1.00  0.00           C  
ATOM    182  C   THR A 105       5.983 -17.560  14.814  1.00  0.00           C  
ATOM    183  O   THR A 105       6.850 -16.685  14.911  1.00  0.00           O  
ATOM    184  CB  THR A 105       7.145 -19.183  13.278  1.00  0.00           C  
ATOM    185  OG1 THR A 105       6.267 -18.989  12.187  1.00  0.00           O  
ATOM    186  CG2 THR A 105       7.780 -20.567  13.123  1.00  0.00           C  
ATOM    187  H   THR A 105       4.523 -19.827  13.934  1.00  0.00           H  
ATOM    188  HA  THR A 105       7.073 -19.276  15.415  1.00  0.00           H  
ATOM    189  HB  THR A 105       7.938 -18.436  13.228  1.00  0.00           H  
ATOM    190  HG1 THR A 105       6.791 -19.066  11.386  1.00  0.00           H  
ATOM    191 HG21 THR A 105       7.008 -21.336  13.074  1.00  0.00           H  
ATOM    192 HG22 THR A 105       8.375 -20.599  12.210  1.00  0.00           H  
ATOM    193 HG23 THR A 105       8.431 -20.767  13.974  1.00  0.00           H  
ATOM    194  N   VAL A 106       4.678 -17.281  14.926  1.00  0.00           N  
ATOM    195  CA  VAL A 106       4.096 -15.987  15.325  1.00  0.00           C  
ATOM    196  C   VAL A 106       4.433 -15.655  16.791  1.00  0.00           C  
ATOM    197  O   VAL A 106       4.768 -16.546  17.576  1.00  0.00           O  
ATOM    198  CB  VAL A 106       2.565 -16.034  15.079  1.00  0.00           C  
ATOM    199  CG1 VAL A 106       1.799 -16.816  16.154  1.00  0.00           C  
ATOM    200  CG2 VAL A 106       1.923 -14.652  14.930  1.00  0.00           C  
ATOM    201  H   VAL A 106       4.038 -18.060  14.850  1.00  0.00           H  
ATOM    202  HA  VAL A 106       4.514 -15.208  14.687  1.00  0.00           H  
ATOM    203  HB  VAL A 106       2.403 -16.544  14.128  1.00  0.00           H  
ATOM    204 HG11 VAL A 106       2.251 -17.796  16.304  1.00  0.00           H  
ATOM    205 HG12 VAL A 106       1.799 -16.273  17.100  1.00  0.00           H  
ATOM    206 HG13 VAL A 106       0.763 -16.957  15.845  1.00  0.00           H  
ATOM    207 HG21 VAL A 106       2.444 -14.078  14.164  1.00  0.00           H  
ATOM    208 HG22 VAL A 106       0.884 -14.776  14.628  1.00  0.00           H  
ATOM    209 HG23 VAL A 106       1.950 -14.111  15.875  1.00  0.00           H  
ATOM    210  N   ASP A 107       4.280 -14.395  17.197  1.00  0.00           N  
ATOM    211  CA  ASP A 107       4.341 -13.955  18.596  1.00  0.00           C  
ATOM    212  C   ASP A 107       3.206 -12.970  18.887  1.00  0.00           C  
ATOM    213  O   ASP A 107       3.336 -11.763  18.686  1.00  0.00           O  
ATOM    214  CB  ASP A 107       5.724 -13.363  18.931  1.00  0.00           C  
ATOM    215  CG  ASP A 107       5.877 -13.015  20.426  1.00  0.00           C  
ATOM    216  OD1 ASP A 107       5.060 -13.479  21.258  1.00  0.00           O  
ATOM    217  OD2 ASP A 107       6.846 -12.300  20.770  1.00  0.00           O  
ATOM    218  H   ASP A 107       4.044 -13.698  16.505  1.00  0.00           H  
ATOM    219  HA  ASP A 107       4.194 -14.815  19.248  1.00  0.00           H  
ATOM    220  HB2 ASP A 107       6.486 -14.097  18.672  1.00  0.00           H  
ATOM    221  HB3 ASP A 107       5.889 -12.463  18.338  1.00  0.00           H  
ATOM    222  N   LEU A 108       2.052 -13.490  19.324  1.00  0.00           N  
ATOM    223  CA  LEU A 108       0.820 -12.709  19.527  1.00  0.00           C  
ATOM    224  C   LEU A 108       1.001 -11.516  20.492  1.00  0.00           C  
ATOM    225  O   LEU A 108       0.283 -10.523  20.381  1.00  0.00           O  
ATOM    226  CB  LEU A 108      -0.316 -13.635  20.007  1.00  0.00           C  
ATOM    227  CG  LEU A 108      -0.612 -14.870  19.126  1.00  0.00           C  
ATOM    228  CD1 LEU A 108      -1.761 -15.661  19.748  1.00  0.00           C  
ATOM    229  CD2 LEU A 108      -0.998 -14.500  17.695  1.00  0.00           C  
ATOM    230  H   LEU A 108       2.019 -14.487  19.482  1.00  0.00           H  
ATOM    231  HA  LEU A 108       0.533 -12.287  18.564  1.00  0.00           H  
ATOM    232  HB2 LEU A 108      -0.081 -13.978  21.015  1.00  0.00           H  
ATOM    233  HB3 LEU A 108      -1.228 -13.041  20.063  1.00  0.00           H  
ATOM    234  HG  LEU A 108       0.266 -15.515  19.098  1.00  0.00           H  
ATOM    235 HD11 LEU A 108      -2.661 -15.045  19.795  1.00  0.00           H  
ATOM    236 HD12 LEU A 108      -1.959 -16.548  19.148  1.00  0.00           H  
ATOM    237 HD13 LEU A 108      -1.481 -15.978  20.753  1.00  0.00           H  
ATOM    238 HD21 LEU A 108      -1.858 -13.829  17.698  1.00  0.00           H  
ATOM    239 HD22 LEU A 108      -0.163 -14.006  17.199  1.00  0.00           H  
ATOM    240 HD23 LEU A 108      -1.247 -15.400  17.135  1.00  0.00           H  
ATOM    241  N   LYS A 109       1.986 -11.583  21.400  1.00  0.00           N  
ATOM    242  CA  LYS A 109       2.405 -10.481  22.285  1.00  0.00           C  
ATOM    243  C   LYS A 109       2.939  -9.268  21.503  1.00  0.00           C  
ATOM    244  O   LYS A 109       2.644  -8.125  21.860  1.00  0.00           O  
ATOM    245  CB  LYS A 109       3.516 -10.973  23.237  1.00  0.00           C  
ATOM    246  CG  LYS A 109       3.201 -12.247  24.040  1.00  0.00           C  
ATOM    247  CD  LYS A 109       2.081 -12.050  25.071  1.00  0.00           C  
ATOM    248  CE  LYS A 109       1.877 -13.344  25.866  1.00  0.00           C  
ATOM    249  NZ  LYS A 109       0.849 -13.177  26.932  1.00  0.00           N  
ATOM    250  H   LYS A 109       2.528 -12.436  21.425  1.00  0.00           H  
ATOM    251  HA  LYS A 109       1.553 -10.140  22.873  1.00  0.00           H  
ATOM    252  HB2 LYS A 109       4.412 -11.175  22.648  1.00  0.00           H  
ATOM    253  HB3 LYS A 109       3.763 -10.172  23.932  1.00  0.00           H  
ATOM    254  HG2 LYS A 109       2.940 -13.055  23.357  1.00  0.00           H  
ATOM    255  HG3 LYS A 109       4.112 -12.540  24.562  1.00  0.00           H  
ATOM    256  HD2 LYS A 109       2.360 -11.245  25.751  1.00  0.00           H  
ATOM    257  HD3 LYS A 109       1.154 -11.779  24.567  1.00  0.00           H  
ATOM    258  HE2 LYS A 109       1.585 -14.137  25.177  1.00  0.00           H  
ATOM    259  HE3 LYS A 109       2.829 -13.627  26.317  1.00  0.00           H  
ATOM    260  HZ1 LYS A 109      -0.053 -12.923  26.554  1.00  0.00           H  
ATOM    261  HZ2 LYS A 109       0.731 -14.035  27.453  1.00  0.00           H  
ATOM    262  HZ3 LYS A 109       1.117 -12.462  27.593  1.00  0.00           H  
ATOM    263  N   LYS A 110       3.723  -9.526  20.451  1.00  0.00           N  
ATOM    264  CA  LYS A 110       4.407  -8.539  19.596  1.00  0.00           C  
ATOM    265  C   LYS A 110       3.468  -7.914  18.558  1.00  0.00           C  
ATOM    266  O   LYS A 110       3.584  -6.721  18.266  1.00  0.00           O  
ATOM    267  CB  LYS A 110       5.600  -9.248  18.924  1.00  0.00           C  
ATOM    268  CG  LYS A 110       6.492  -8.314  18.097  1.00  0.00           C  
ATOM    269  CD  LYS A 110       7.716  -9.065  17.563  1.00  0.00           C  
ATOM    270  CE  LYS A 110       8.601  -8.122  16.739  1.00  0.00           C  
ATOM    271  NZ  LYS A 110       9.803  -8.820  16.207  1.00  0.00           N  
ATOM    272  H   LYS A 110       3.841 -10.500  20.210  1.00  0.00           H  
ATOM    273  HA  LYS A 110       4.784  -7.729  20.219  1.00  0.00           H  
ATOM    274  HB2 LYS A 110       6.211  -9.702  19.704  1.00  0.00           H  
ATOM    275  HB3 LYS A 110       5.231 -10.040  18.271  1.00  0.00           H  
ATOM    276  HG2 LYS A 110       5.926  -7.925  17.252  1.00  0.00           H  
ATOM    277  HG3 LYS A 110       6.825  -7.488  18.725  1.00  0.00           H  
ATOM    278  HD2 LYS A 110       8.287  -9.459  18.404  1.00  0.00           H  
ATOM    279  HD3 LYS A 110       7.389  -9.895  16.937  1.00  0.00           H  
ATOM    280  HE2 LYS A 110       8.017  -7.719  15.912  1.00  0.00           H  
ATOM    281  HE3 LYS A 110       8.908  -7.286  17.369  1.00  0.00           H  
ATOM    282  HZ1 LYS A 110      10.387  -8.194  15.673  1.00  0.00           H  
ATOM    283  HZ2 LYS A 110      10.369  -9.192  16.956  1.00  0.00           H  
ATOM    284  HZ3 LYS A 110       9.547  -9.587  15.601  1.00  0.00           H  
ATOM    285  N   LEU A 111       2.530  -8.700  18.022  1.00  0.00           N  
ATOM    286  CA  LEU A 111       1.466  -8.232  17.127  1.00  0.00           C  
ATOM    287  C   LEU A 111       0.590  -7.154  17.801  1.00  0.00           C  
ATOM    288  O   LEU A 111       0.315  -7.208  19.005  1.00  0.00           O  
ATOM    289  CB  LEU A 111       0.610  -9.434  16.674  1.00  0.00           C  
ATOM    290  CG  LEU A 111       1.108 -10.149  15.403  1.00  0.00           C  
ATOM    291  CD1 LEU A 111       2.482 -10.801  15.545  1.00  0.00           C  
ATOM    292  CD2 LEU A 111       0.118 -11.248  15.020  1.00  0.00           C  
ATOM    293  H   LEU A 111       2.533  -9.675  18.287  1.00  0.00           H  
ATOM    294  HA  LEU A 111       1.925  -7.782  16.246  1.00  0.00           H  
ATOM    295  HB2 LEU A 111       0.526 -10.155  17.488  1.00  0.00           H  
ATOM    296  HB3 LEU A 111      -0.400  -9.079  16.466  1.00  0.00           H  
ATOM    297  HG  LEU A 111       1.157  -9.422  14.593  1.00  0.00           H  
ATOM    298 HD11 LEU A 111       2.759 -11.278  14.604  1.00  0.00           H  
ATOM    299 HD12 LEU A 111       3.233 -10.047  15.780  1.00  0.00           H  
ATOM    300 HD13 LEU A 111       2.454 -11.555  16.332  1.00  0.00           H  
ATOM    301 HD21 LEU A 111       0.070 -12.004  15.802  1.00  0.00           H  
ATOM    302 HD22 LEU A 111      -0.875 -10.820  14.876  1.00  0.00           H  
ATOM    303 HD23 LEU A 111       0.425 -11.714  14.083  1.00  0.00           H  
ATOM    304  N   ARG A 112       0.119  -6.193  16.998  1.00  0.00           N  
ATOM    305  CA  ARG A 112      -0.894  -5.184  17.383  1.00  0.00           C  
ATOM    306  C   ARG A 112      -2.296  -5.705  17.064  1.00  0.00           C  
ATOM    307  O   ARG A 112      -2.435  -6.670  16.315  1.00  0.00           O  
ATOM    308  CB  ARG A 112      -0.611  -3.856  16.646  1.00  0.00           C  
ATOM    309  CG  ARG A 112       0.822  -3.317  16.805  1.00  0.00           C  
ATOM    310  CD  ARG A 112       1.254  -3.144  18.270  1.00  0.00           C  
ATOM    311  NE  ARG A 112       2.643  -2.644  18.371  1.00  0.00           N  
ATOM    312  CZ  ARG A 112       3.055  -1.388  18.345  1.00  0.00           C  
ATOM    313  NH1 ARG A 112       2.237  -0.380  18.214  1.00  0.00           N  
ATOM    314  NH2 ARG A 112       4.324  -1.109  18.450  1.00  0.00           N  
ATOM    315  H   ARG A 112       0.385  -6.237  16.024  1.00  0.00           H  
ATOM    316  HA  ARG A 112      -0.855  -5.009  18.458  1.00  0.00           H  
ATOM    317  HB2 ARG A 112      -0.800  -3.998  15.583  1.00  0.00           H  
ATOM    318  HB3 ARG A 112      -1.306  -3.096  17.005  1.00  0.00           H  
ATOM    319  HG2 ARG A 112       1.517  -3.998  16.315  1.00  0.00           H  
ATOM    320  HG3 ARG A 112       0.883  -2.353  16.299  1.00  0.00           H  
ATOM    321  HD2 ARG A 112       0.568  -2.468  18.781  1.00  0.00           H  
ATOM    322  HD3 ARG A 112       1.199  -4.108  18.776  1.00  0.00           H  
ATOM    323  HE  ARG A 112       3.366  -3.343  18.465  1.00  0.00           H  
ATOM    324 HH11 ARG A 112       1.245  -0.553  18.135  1.00  0.00           H  
ATOM    325 HH12 ARG A 112       2.595   0.565  18.201  1.00  0.00           H  
ATOM    326 HH21 ARG A 112       4.999  -1.853  18.550  1.00  0.00           H  
ATOM    327 HH22 ARG A 112       4.638  -0.150  18.432  1.00  0.00           H  
ATOM    328  N   VAL A 113      -3.356  -5.066  17.570  1.00  0.00           N  
ATOM    329  CA  VAL A 113      -4.738  -5.548  17.328  1.00  0.00           C  
ATOM    330  C   VAL A 113      -5.119  -5.617  15.850  1.00  0.00           C  
ATOM    331  O   VAL A 113      -5.878  -6.507  15.483  1.00  0.00           O  
ATOM    332  CB  VAL A 113      -5.818  -4.781  18.110  1.00  0.00           C  
ATOM    333  CG1 VAL A 113      -5.630  -5.021  19.605  1.00  0.00           C  
ATOM    334  CG2 VAL A 113      -5.854  -3.280  17.817  1.00  0.00           C  
ATOM    335  H   VAL A 113      -3.202  -4.272  18.175  1.00  0.00           H  
ATOM    336  HA  VAL A 113      -4.776  -6.576  17.689  1.00  0.00           H  
ATOM    337  HB  VAL A 113      -6.792  -5.190  17.840  1.00  0.00           H  
ATOM    338 HG11 VAL A 113      -6.447  -4.559  20.158  1.00  0.00           H  
ATOM    339 HG12 VAL A 113      -5.651  -6.097  19.781  1.00  0.00           H  
ATOM    340 HG13 VAL A 113      -4.680  -4.612  19.947  1.00  0.00           H  
ATOM    341 HG21 VAL A 113      -6.661  -2.827  18.394  1.00  0.00           H  
ATOM    342 HG22 VAL A 113      -4.911  -2.810  18.094  1.00  0.00           H  
ATOM    343 HG23 VAL A 113      -6.053  -3.117  16.757  1.00  0.00           H  
ATOM    344  N   LYS A 114      -4.540  -4.777  14.980  1.00  0.00           N  
ATOM    345  CA  LYS A 114      -4.695  -4.883  13.511  1.00  0.00           C  
ATOM    346  C   LYS A 114      -4.281  -6.262  12.988  1.00  0.00           C  
ATOM    347  O   LYS A 114      -4.941  -6.833  12.120  1.00  0.00           O  
ATOM    348  CB  LYS A 114      -3.829  -3.797  12.844  1.00  0.00           C  
ATOM    349  CG  LYS A 114      -4.035  -3.639  11.327  1.00  0.00           C  
ATOM    350  CD  LYS A 114      -5.450  -3.186  10.940  1.00  0.00           C  
ATOM    351  CE  LYS A 114      -5.511  -2.912   9.433  1.00  0.00           C  
ATOM    352  NZ  LYS A 114      -6.858  -2.444   9.007  1.00  0.00           N  
ATOM    353  H   LYS A 114      -3.936  -4.058  15.353  1.00  0.00           H  
ATOM    354  HA  LYS A 114      -5.745  -4.730  13.258  1.00  0.00           H  
ATOM    355  HB2 LYS A 114      -4.029  -2.837  13.320  1.00  0.00           H  
ATOM    356  HB3 LYS A 114      -2.784  -4.055  13.015  1.00  0.00           H  
ATOM    357  HG2 LYS A 114      -3.325  -2.889  10.978  1.00  0.00           H  
ATOM    358  HG3 LYS A 114      -3.804  -4.578  10.824  1.00  0.00           H  
ATOM    359  HD2 LYS A 114      -6.170  -3.965  11.193  1.00  0.00           H  
ATOM    360  HD3 LYS A 114      -5.699  -2.275  11.484  1.00  0.00           H  
ATOM    361  HE2 LYS A 114      -4.766  -2.155   9.184  1.00  0.00           H  
ATOM    362  HE3 LYS A 114      -5.251  -3.827   8.899  1.00  0.00           H  
ATOM    363  HZ1 LYS A 114      -7.117  -1.590   9.481  1.00  0.00           H  
ATOM    364  HZ2 LYS A 114      -6.883  -2.257   8.015  1.00  0.00           H  
ATOM    365  HZ3 LYS A 114      -7.567  -3.135   9.203  1.00  0.00           H  
ATOM    366  N   GLU A 115      -3.192  -6.799  13.545  1.00  0.00           N  
ATOM    367  CA  GLU A 115      -2.612  -8.081  13.147  1.00  0.00           C  
ATOM    368  C   GLU A 115      -3.218  -9.275  13.906  1.00  0.00           C  
ATOM    369  O   GLU A 115      -3.169 -10.398  13.409  1.00  0.00           O  
ATOM    370  CB  GLU A 115      -1.088  -8.052  13.332  1.00  0.00           C  
ATOM    371  CG  GLU A 115      -0.375  -6.953  12.521  1.00  0.00           C  
ATOM    372  CD  GLU A 115      -0.691  -6.990  11.009  1.00  0.00           C  
ATOM    373  OE1 GLU A 115      -0.838  -8.096  10.433  1.00  0.00           O  
ATOM    374  OE2 GLU A 115      -0.775  -5.906  10.381  1.00  0.00           O  
ATOM    375  H   GLU A 115      -2.744  -6.292  14.294  1.00  0.00           H  
ATOM    376  HA  GLU A 115      -2.828  -8.231  12.089  1.00  0.00           H  
ATOM    377  HB2 GLU A 115      -0.857  -7.909  14.387  1.00  0.00           H  
ATOM    378  HB3 GLU A 115      -0.680  -9.017  13.030  1.00  0.00           H  
ATOM    379  HG2 GLU A 115      -0.656  -5.983  12.931  1.00  0.00           H  
ATOM    380  HG3 GLU A 115       0.699  -7.072  12.663  1.00  0.00           H  
ATOM    381  N   LEU A 116      -3.821  -9.057  15.078  1.00  0.00           N  
ATOM    382  CA  LEU A 116      -4.617 -10.077  15.771  1.00  0.00           C  
ATOM    383  C   LEU A 116      -6.019 -10.230  15.152  1.00  0.00           C  
ATOM    384  O   LEU A 116      -6.464 -11.353  14.920  1.00  0.00           O  
ATOM    385  CB  LEU A 116      -4.708  -9.751  17.273  1.00  0.00           C  
ATOM    386  CG  LEU A 116      -3.356  -9.688  18.011  1.00  0.00           C  
ATOM    387  CD1 LEU A 116      -3.592  -9.383  19.488  1.00  0.00           C  
ATOM    388  CD2 LEU A 116      -2.556 -10.986  17.940  1.00  0.00           C  
ATOM    389  H   LEU A 116      -3.754  -8.134  15.481  1.00  0.00           H  
ATOM    390  HA  LEU A 116      -4.129 -11.045  15.658  1.00  0.00           H  
ATOM    391  HB2 LEU A 116      -5.221  -8.798  17.398  1.00  0.00           H  
ATOM    392  HB3 LEU A 116      -5.321 -10.521  17.742  1.00  0.00           H  
ATOM    393  HG  LEU A 116      -2.747  -8.888  17.592  1.00  0.00           H  
ATOM    394 HD11 LEU A 116      -4.195 -10.170  19.942  1.00  0.00           H  
ATOM    395 HD12 LEU A 116      -2.632  -9.327  20.000  1.00  0.00           H  
ATOM    396 HD13 LEU A 116      -4.102  -8.426  19.592  1.00  0.00           H  
ATOM    397 HD21 LEU A 116      -2.318 -11.229  16.903  1.00  0.00           H  
ATOM    398 HD22 LEU A 116      -1.615 -10.865  18.475  1.00  0.00           H  
ATOM    399 HD23 LEU A 116      -3.120 -11.805  18.385  1.00  0.00           H  
ATOM    400  N   LYS A 117      -6.691  -9.122  14.796  1.00  0.00           N  
ATOM    401  CA  LYS A 117      -7.987  -9.122  14.087  1.00  0.00           C  
ATOM    402  C   LYS A 117      -7.989  -9.967  12.811  1.00  0.00           C  
ATOM    403  O   LYS A 117      -8.946 -10.700  12.580  1.00  0.00           O  
ATOM    404  CB  LYS A 117      -8.409  -7.679  13.755  1.00  0.00           C  
ATOM    405  CG  LYS A 117      -8.997  -6.937  14.965  1.00  0.00           C  
ATOM    406  CD  LYS A 117      -9.187  -5.451  14.624  1.00  0.00           C  
ATOM    407  CE  LYS A 117      -9.787  -4.697  15.815  1.00  0.00           C  
ATOM    408  NZ  LYS A 117     -10.009  -3.261  15.497  1.00  0.00           N  
ATOM    409  H   LYS A 117      -6.314  -8.230  15.080  1.00  0.00           H  
ATOM    410  HA  LYS A 117      -8.740  -9.563  14.739  1.00  0.00           H  
ATOM    411  HB2 LYS A 117      -7.550  -7.135  13.362  1.00  0.00           H  
ATOM    412  HB3 LYS A 117      -9.173  -7.703  12.978  1.00  0.00           H  
ATOM    413  HG2 LYS A 117      -9.961  -7.378  15.219  1.00  0.00           H  
ATOM    414  HG3 LYS A 117      -8.336  -7.033  15.827  1.00  0.00           H  
ATOM    415  HD2 LYS A 117      -8.219  -5.020  14.368  1.00  0.00           H  
ATOM    416  HD3 LYS A 117      -9.852  -5.361  13.766  1.00  0.00           H  
ATOM    417  HE2 LYS A 117     -10.733  -5.168  16.082  1.00  0.00           H  
ATOM    418  HE3 LYS A 117      -9.112  -4.793  16.665  1.00  0.00           H  
ATOM    419  HZ1 LYS A 117     -10.643  -3.157  14.718  1.00  0.00           H  
ATOM    420  HZ2 LYS A 117     -10.414  -2.770  16.282  1.00  0.00           H  
ATOM    421  HZ3 LYS A 117      -9.146  -2.794  15.256  1.00  0.00           H  
ATOM    422  N   LYS A 118      -6.934  -9.924  11.985  1.00  0.00           N  
ATOM    423  CA  LYS A 118      -6.876 -10.718  10.738  1.00  0.00           C  
ATOM    424  C   LYS A 118      -6.778 -12.235  10.945  1.00  0.00           C  
ATOM    425  O   LYS A 118      -7.286 -12.990  10.116  1.00  0.00           O  
ATOM    426  CB  LYS A 118      -5.818 -10.168   9.764  1.00  0.00           C  
ATOM    427  CG  LYS A 118      -4.344 -10.204  10.202  1.00  0.00           C  
ATOM    428  CD  LYS A 118      -3.651 -11.563   9.984  1.00  0.00           C  
ATOM    429  CE  LYS A 118      -2.185 -11.590  10.447  1.00  0.00           C  
ATOM    430  NZ  LYS A 118      -1.296 -10.723   9.629  1.00  0.00           N  
ATOM    431  H   LYS A 118      -6.192  -9.272  12.197  1.00  0.00           H  
ATOM    432  HA  LYS A 118      -7.830 -10.572  10.232  1.00  0.00           H  
ATOM    433  HB2 LYS A 118      -5.925 -10.699   8.819  1.00  0.00           H  
ATOM    434  HB3 LYS A 118      -6.083  -9.126   9.580  1.00  0.00           H  
ATOM    435  HG2 LYS A 118      -3.806  -9.457   9.619  1.00  0.00           H  
ATOM    436  HG3 LYS A 118      -4.282  -9.912  11.249  1.00  0.00           H  
ATOM    437  HD2 LYS A 118      -4.177 -12.336  10.543  1.00  0.00           H  
ATOM    438  HD3 LYS A 118      -3.698 -11.824   8.927  1.00  0.00           H  
ATOM    439  HE2 LYS A 118      -2.136 -11.296  11.496  1.00  0.00           H  
ATOM    440  HE3 LYS A 118      -1.837 -12.622  10.385  1.00  0.00           H  
ATOM    441  HZ1 LYS A 118      -1.452 -10.847   8.639  1.00  0.00           H  
ATOM    442  HZ2 LYS A 118      -1.407  -9.745   9.853  1.00  0.00           H  
ATOM    443  HZ3 LYS A 118      -0.324 -10.929   9.811  1.00  0.00           H  
ATOM    444  N   ILE A 119      -6.213 -12.688  12.073  1.00  0.00           N  
ATOM    445  CA  ILE A 119      -6.203 -14.105  12.474  1.00  0.00           C  
ATOM    446  C   ILE A 119      -7.643 -14.586  12.737  1.00  0.00           C  
ATOM    447  O   ILE A 119      -7.989 -15.729  12.442  1.00  0.00           O  
ATOM    448  CB  ILE A 119      -5.294 -14.324  13.713  1.00  0.00           C  
ATOM    449  CG1 ILE A 119      -3.854 -13.840  13.417  1.00  0.00           C  
ATOM    450  CG2 ILE A 119      -5.282 -15.803  14.141  1.00  0.00           C  
ATOM    451  CD1 ILE A 119      -2.895 -13.858  14.614  1.00  0.00           C  
ATOM    452  H   ILE A 119      -5.834 -12.015  12.724  1.00  0.00           H  
ATOM    453  HA  ILE A 119      -5.805 -14.701  11.651  1.00  0.00           H  
ATOM    454  HB  ILE A 119      -5.697 -13.742  14.543  1.00  0.00           H  
ATOM    455 HG12 ILE A 119      -3.437 -14.439  12.608  1.00  0.00           H  
ATOM    456 HG13 ILE A 119      -3.888 -12.809  13.066  1.00  0.00           H  
ATOM    457 HG21 ILE A 119      -4.903 -16.422  13.326  1.00  0.00           H  
ATOM    458 HG22 ILE A 119      -4.661 -15.947  15.025  1.00  0.00           H  
ATOM    459 HG23 ILE A 119      -6.286 -16.139  14.401  1.00  0.00           H  
ATOM    460 HD11 ILE A 119      -1.934 -13.442  14.312  1.00  0.00           H  
ATOM    461 HD12 ILE A 119      -3.298 -13.246  15.421  1.00  0.00           H  
ATOM    462 HD13 ILE A 119      -2.734 -14.875  14.971  1.00  0.00           H  
ATOM    463  N   LEU A 120      -8.494 -13.679  13.231  1.00  0.00           N  
ATOM    464  CA  LEU A 120      -9.900 -13.953  13.549  1.00  0.00           C  
ATOM    465  C   LEU A 120     -10.798 -13.829  12.306  1.00  0.00           C  
ATOM    466  O   LEU A 120     -11.663 -14.676  12.081  1.00  0.00           O  
ATOM    467  CB  LEU A 120     -10.379 -12.997  14.656  1.00  0.00           C  
ATOM    468  CG  LEU A 120      -9.599 -13.077  15.975  1.00  0.00           C  
ATOM    469  CD1 LEU A 120     -10.090 -11.979  16.917  1.00  0.00           C  
ATOM    470  CD2 LEU A 120      -9.795 -14.431  16.648  1.00  0.00           C  
ATOM    471  H   LEU A 120      -8.153 -12.731  13.305  1.00  0.00           H  
ATOM    472  HA  LEU A 120      -9.991 -14.977  13.912  1.00  0.00           H  
ATOM    473  HB2 LEU A 120     -10.350 -11.972  14.287  1.00  0.00           H  
ATOM    474  HB3 LEU A 120     -11.423 -13.230  14.873  1.00  0.00           H  
ATOM    475  HG  LEU A 120      -8.536 -12.919  15.796  1.00  0.00           H  
ATOM    476 HD11 LEU A 120      -9.541 -12.037  17.856  1.00  0.00           H  
ATOM    477 HD12 LEU A 120      -9.908 -11.005  16.460  1.00  0.00           H  
ATOM    478 HD13 LEU A 120     -11.157 -12.092  17.105  1.00  0.00           H  
ATOM    479 HD21 LEU A 120      -9.387 -14.395  17.658  1.00  0.00           H  
ATOM    480 HD22 LEU A 120     -10.858 -14.667  16.702  1.00  0.00           H  
ATOM    481 HD23 LEU A 120      -9.271 -15.198  16.078  1.00  0.00           H  
ATOM    482  N   ASP A 121     -10.566 -12.819  11.463  1.00  0.00           N  
ATOM    483  CA  ASP A 121     -11.296 -12.618  10.205  1.00  0.00           C  
ATOM    484  C   ASP A 121     -11.129 -13.797   9.222  1.00  0.00           C  
ATOM    485  O   ASP A 121     -12.085 -14.167   8.536  1.00  0.00           O  
ATOM    486  CB  ASP A 121     -10.836 -11.307   9.558  1.00  0.00           C  
ATOM    487  CG  ASP A 121     -11.679 -10.961   8.322  1.00  0.00           C  
ATOM    488  OD1 ASP A 121     -12.869 -10.597   8.477  1.00  0.00           O  
ATOM    489  OD2 ASP A 121     -11.149 -11.031   7.185  1.00  0.00           O  
ATOM    490  H   ASP A 121      -9.899 -12.114  11.743  1.00  0.00           H  
ATOM    491  HA  ASP A 121     -12.358 -12.529  10.438  1.00  0.00           H  
ATOM    492  HB2 ASP A 121     -10.930 -10.502  10.287  1.00  0.00           H  
ATOM    493  HB3 ASP A 121      -9.787 -11.394   9.276  1.00  0.00           H  
ATOM    494  N   ASP A 122      -9.952 -14.438   9.203  1.00  0.00           N  
ATOM    495  CA  ASP A 122      -9.695 -15.680   8.457  1.00  0.00           C  
ATOM    496  C   ASP A 122     -10.573 -16.868   8.912  1.00  0.00           C  
ATOM    497  O   ASP A 122     -10.842 -17.781   8.127  1.00  0.00           O  
ATOM    498  CB  ASP A 122      -8.210 -16.038   8.574  1.00  0.00           C  
ATOM    499  CG  ASP A 122      -7.810 -17.168   7.611  1.00  0.00           C  
ATOM    500  OD1 ASP A 122      -7.853 -16.952   6.373  1.00  0.00           O  
ATOM    501  OD2 ASP A 122      -7.421 -18.265   8.081  1.00  0.00           O  
ATOM    502  H   ASP A 122      -9.199 -14.065   9.763  1.00  0.00           H  
ATOM    503  HA  ASP A 122      -9.916 -15.492   7.407  1.00  0.00           H  
ATOM    504  HB2 ASP A 122      -7.612 -15.157   8.340  1.00  0.00           H  
ATOM    505  HB3 ASP A 122      -7.987 -16.326   9.601  1.00  0.00           H  
ATOM    506  N   TRP A 123     -11.076 -16.832  10.152  1.00  0.00           N  
ATOM    507  CA  TRP A 123     -12.007 -17.805  10.736  1.00  0.00           C  
ATOM    508  C   TRP A 123     -13.471 -17.311  10.738  1.00  0.00           C  
ATOM    509  O   TRP A 123     -14.361 -18.020  11.216  1.00  0.00           O  
ATOM    510  CB  TRP A 123     -11.546 -18.148  12.164  1.00  0.00           C  
ATOM    511  CG  TRP A 123     -10.130 -18.628  12.339  1.00  0.00           C  
ATOM    512  CD1 TRP A 123      -9.384 -19.273  11.408  1.00  0.00           C  
ATOM    513  CD2 TRP A 123      -9.281 -18.538  13.531  1.00  0.00           C  
ATOM    514  NE1 TRP A 123      -8.138 -19.570  11.927  1.00  0.00           N  
ATOM    515  CE2 TRP A 123      -8.032 -19.168  13.243  1.00  0.00           C  
ATOM    516  CE3 TRP A 123      -9.442 -18.004  14.830  1.00  0.00           C  
ATOM    517  CZ2 TRP A 123      -7.006 -19.284  14.194  1.00  0.00           C  
ATOM    518  CZ3 TRP A 123      -8.421 -18.117  15.794  1.00  0.00           C  
ATOM    519  CH2 TRP A 123      -7.207 -18.750  15.478  1.00  0.00           C  
ATOM    520  H   TRP A 123     -10.808 -16.055  10.740  1.00  0.00           H  
ATOM    521  HA  TRP A 123     -11.985 -18.722  10.147  1.00  0.00           H  
ATOM    522  HB2 TRP A 123     -11.678 -17.266  12.791  1.00  0.00           H  
ATOM    523  HB3 TRP A 123     -12.202 -18.923  12.560  1.00  0.00           H  
ATOM    524  HD1 TRP A 123      -9.707 -19.511  10.405  1.00  0.00           H  
ATOM    525  HE1 TRP A 123      -7.412 -20.029  11.397  1.00  0.00           H  
ATOM    526  HE3 TRP A 123     -10.362 -17.496  15.082  1.00  0.00           H  
ATOM    527  HZ2 TRP A 123      -6.076 -19.773  13.941  1.00  0.00           H  
ATOM    528  HZ3 TRP A 123      -8.570 -17.713  16.784  1.00  0.00           H  
ATOM    529  HH2 TRP A 123      -6.429 -18.828  16.224  1.00  0.00           H  
ATOM    530  N   GLY A 124     -13.743 -16.109  10.210  1.00  0.00           N  
ATOM    531  CA  GLY A 124     -15.071 -15.485  10.186  1.00  0.00           C  
ATOM    532  C   GLY A 124     -15.513 -14.898  11.535  1.00  0.00           C  
ATOM    533  O   GLY A 124     -16.713 -14.856  11.821  1.00  0.00           O  
ATOM    534  H   GLY A 124     -12.981 -15.588   9.801  1.00  0.00           H  
ATOM    535  HA2 GLY A 124     -15.056 -14.672   9.460  1.00  0.00           H  
ATOM    536  HA3 GLY A 124     -15.812 -16.217   9.866  1.00  0.00           H  
ATOM    537  N   GLU A 125     -14.567 -14.468  12.377  1.00  0.00           N  
ATOM    538  CA  GLU A 125     -14.792 -14.044  13.770  1.00  0.00           C  
ATOM    539  C   GLU A 125     -14.215 -12.646  14.080  1.00  0.00           C  
ATOM    540  O   GLU A 125     -13.286 -12.167  13.425  1.00  0.00           O  
ATOM    541  CB  GLU A 125     -14.164 -15.086  14.716  1.00  0.00           C  
ATOM    542  CG  GLU A 125     -14.994 -16.370  14.855  1.00  0.00           C  
ATOM    543  CD  GLU A 125     -16.329 -16.135  15.593  1.00  0.00           C  
ATOM    544  OE1 GLU A 125     -16.334 -15.492  16.672  1.00  0.00           O  
ATOM    545  OE2 GLU A 125     -17.387 -16.608  15.109  1.00  0.00           O  
ATOM    546  H   GLU A 125     -13.605 -14.524  12.074  1.00  0.00           H  
ATOM    547  HA  GLU A 125     -15.861 -13.995  13.975  1.00  0.00           H  
ATOM    548  HB2 GLU A 125     -13.170 -15.353  14.356  1.00  0.00           H  
ATOM    549  HB3 GLU A 125     -14.036 -14.645  15.703  1.00  0.00           H  
ATOM    550  HG2 GLU A 125     -15.166 -16.798  13.867  1.00  0.00           H  
ATOM    551  HG3 GLU A 125     -14.408 -17.094  15.420  1.00  0.00           H  
ATOM    552  N   THR A 126     -14.762 -12.016  15.127  1.00  0.00           N  
ATOM    553  CA  THR A 126     -14.340 -10.731  15.718  1.00  0.00           C  
ATOM    554  C   THR A 126     -14.760 -10.670  17.199  1.00  0.00           C  
ATOM    555  O   THR A 126     -15.587 -11.469  17.653  1.00  0.00           O  
ATOM    556  CB  THR A 126     -14.987  -9.515  15.003  1.00  0.00           C  
ATOM    557  OG1 THR A 126     -16.392  -9.662  14.902  1.00  0.00           O  
ATOM    558  CG2 THR A 126     -14.461  -9.269  13.590  1.00  0.00           C  
ATOM    559  H   THR A 126     -15.535 -12.472  15.590  1.00  0.00           H  
ATOM    560  HA  THR A 126     -13.256 -10.634  15.663  1.00  0.00           H  
ATOM    561  HB  THR A 126     -14.774  -8.620  15.587  1.00  0.00           H  
ATOM    562  HG1 THR A 126     -16.736  -8.856  14.510  1.00  0.00           H  
ATOM    563 HG21 THR A 126     -13.370  -9.243  13.601  1.00  0.00           H  
ATOM    564 HG22 THR A 126     -14.798 -10.057  12.916  1.00  0.00           H  
ATOM    565 HG23 THR A 126     -14.830  -8.311  13.225  1.00  0.00           H  
ATOM    566  N   CYS A 127     -14.207  -9.729  17.977  1.00  0.00           N  
ATOM    567  CA  CYS A 127     -14.728  -9.433  19.318  1.00  0.00           C  
ATOM    568  C   CYS A 127     -16.141  -8.809  19.244  1.00  0.00           C  
ATOM    569  O   CYS A 127     -16.486  -8.119  18.279  1.00  0.00           O  
ATOM    570  CB  CYS A 127     -13.764  -8.500  20.073  1.00  0.00           C  
ATOM    571  SG  CYS A 127     -12.463  -9.365  20.990  1.00  0.00           S  
ATOM    572  H   CYS A 127     -13.517  -9.104  17.584  1.00  0.00           H  
ATOM    573  HA  CYS A 127     -14.807 -10.365  19.878  1.00  0.00           H  
ATOM    574  HB2 CYS A 127     -13.311  -7.793  19.380  1.00  0.00           H  
ATOM    575  HB3 CYS A 127     -14.329  -7.918  20.803  1.00  0.00           H  
ATOM    576  N   LYS A 128     -16.936  -9.007  20.309  1.00  0.00           N  
ATOM    577  CA  LYS A 128     -18.318  -8.496  20.467  1.00  0.00           C  
ATOM    578  C   LYS A 128     -18.474  -7.680  21.765  1.00  0.00           C  
ATOM    579  O   LYS A 128     -19.549  -7.634  22.368  1.00  0.00           O  
ATOM    580  CB  LYS A 128     -19.321  -9.665  20.363  1.00  0.00           C  
ATOM    581  CG  LYS A 128     -19.251 -10.390  19.007  1.00  0.00           C  
ATOM    582  CD  LYS A 128     -20.402 -11.378  18.751  1.00  0.00           C  
ATOM    583  CE  LYS A 128     -20.442 -12.577  19.717  1.00  0.00           C  
ATOM    584  NZ  LYS A 128     -21.277 -12.326  20.925  1.00  0.00           N  
ATOM    585  H   LYS A 128     -16.582  -9.606  21.041  1.00  0.00           H  
ATOM    586  HA  LYS A 128     -18.536  -7.799  19.658  1.00  0.00           H  
ATOM    587  HB2 LYS A 128     -19.120 -10.376  21.166  1.00  0.00           H  
ATOM    588  HB3 LYS A 128     -20.329  -9.270  20.486  1.00  0.00           H  
ATOM    589  HG2 LYS A 128     -19.272  -9.640  18.216  1.00  0.00           H  
ATOM    590  HG3 LYS A 128     -18.305 -10.927  18.928  1.00  0.00           H  
ATOM    591  HD2 LYS A 128     -21.360 -10.857  18.762  1.00  0.00           H  
ATOM    592  HD3 LYS A 128     -20.263 -11.773  17.745  1.00  0.00           H  
ATOM    593  HE2 LYS A 128     -20.865 -13.423  19.174  1.00  0.00           H  
ATOM    594  HE3 LYS A 128     -19.424 -12.847  20.001  1.00  0.00           H  
ATOM    595  HZ1 LYS A 128     -20.919 -11.568  21.488  1.00  0.00           H  
ATOM    596  HZ2 LYS A 128     -22.229 -12.103  20.671  1.00  0.00           H  
ATOM    597  HZ3 LYS A 128     -21.308 -13.145  21.516  1.00  0.00           H  
ATOM    598  N   GLY A 129     -17.374  -7.066  22.209  1.00  0.00           N  
ATOM    599  CA  GLY A 129     -17.276  -6.263  23.434  1.00  0.00           C  
ATOM    600  C   GLY A 129     -15.840  -5.893  23.831  1.00  0.00           C  
ATOM    601  O   GLY A 129     -15.624  -4.821  24.403  1.00  0.00           O  
ATOM    602  H   GLY A 129     -16.573  -7.088  21.594  1.00  0.00           H  
ATOM    603  HA2 GLY A 129     -17.843  -5.341  23.306  1.00  0.00           H  
ATOM    604  HA3 GLY A 129     -17.715  -6.825  24.259  1.00  0.00           H  
ATOM    605  N   CYS A 130     -14.851  -6.743  23.519  1.00  0.00           N  
ATOM    606  CA  CYS A 130     -13.434  -6.458  23.804  1.00  0.00           C  
ATOM    607  C   CYS A 130     -12.883  -5.250  23.011  1.00  0.00           C  
ATOM    608  O   CYS A 130     -13.361  -4.934  21.914  1.00  0.00           O  
ATOM    609  CB  CYS A 130     -12.570  -7.720  23.613  1.00  0.00           C  
ATOM    610  SG  CYS A 130     -11.588  -7.884  22.085  1.00  0.00           S  
ATOM    611  H   CYS A 130     -15.089  -7.635  23.108  1.00  0.00           H  
ATOM    612  HA  CYS A 130     -13.382  -6.202  24.862  1.00  0.00           H  
ATOM    613  HB2 CYS A 130     -11.847  -7.703  24.429  1.00  0.00           H  
ATOM    614  HB3 CYS A 130     -13.173  -8.617  23.757  1.00  0.00           H  
ATOM    615  N   ALA A 131     -11.859  -4.587  23.567  1.00  0.00           N  
ATOM    616  CA  ALA A 131     -11.269  -3.359  23.018  1.00  0.00           C  
ATOM    617  C   ALA A 131      -9.750  -3.213  23.286  1.00  0.00           C  
ATOM    618  O   ALA A 131      -9.183  -2.137  23.077  1.00  0.00           O  
ATOM    619  CB  ALA A 131     -12.060  -2.173  23.598  1.00  0.00           C  
ATOM    620  H   ALA A 131     -11.550  -4.884  24.481  1.00  0.00           H  
ATOM    621  HA  ALA A 131     -11.392  -3.359  21.935  1.00  0.00           H  
ATOM    622  HB1 ALA A 131     -11.921  -2.127  24.678  1.00  0.00           H  
ATOM    623  HB2 ALA A 131     -11.723  -1.237  23.150  1.00  0.00           H  
ATOM    624  HB3 ALA A 131     -13.121  -2.291  23.378  1.00  0.00           H  
ATOM    625  N   GLU A 132      -9.075  -4.271  23.756  1.00  0.00           N  
ATOM    626  CA  GLU A 132      -7.665  -4.247  24.185  1.00  0.00           C  
ATOM    627  C   GLU A 132      -6.903  -5.494  23.705  1.00  0.00           C  
ATOM    628  O   GLU A 132      -7.471  -6.578  23.570  1.00  0.00           O  
ATOM    629  CB  GLU A 132      -7.579  -4.154  25.724  1.00  0.00           C  
ATOM    630  CG  GLU A 132      -8.107  -2.844  26.331  1.00  0.00           C  
ATOM    631  CD  GLU A 132      -7.329  -1.581  25.895  1.00  0.00           C  
ATOM    632  OE1 GLU A 132      -6.141  -1.679  25.495  1.00  0.00           O  
ATOM    633  OE2 GLU A 132      -7.893  -0.462  25.997  1.00  0.00           O  
ATOM    634  H   GLU A 132      -9.552  -5.158  23.822  1.00  0.00           H  
ATOM    635  HA  GLU A 132      -7.164  -3.380  23.755  1.00  0.00           H  
ATOM    636  HB2 GLU A 132      -8.145  -4.982  26.152  1.00  0.00           H  
ATOM    637  HB3 GLU A 132      -6.541  -4.284  26.029  1.00  0.00           H  
ATOM    638  HG2 GLU A 132      -9.161  -2.733  26.080  1.00  0.00           H  
ATOM    639  HG3 GLU A 132      -8.046  -2.930  27.416  1.00  0.00           H  
ATOM    640  N   LYS A 133      -5.596  -5.338  23.462  1.00  0.00           N  
ATOM    641  CA  LYS A 133      -4.727  -6.340  22.811  1.00  0.00           C  
ATOM    642  C   LYS A 133      -4.730  -7.702  23.509  1.00  0.00           C  
ATOM    643  O   LYS A 133      -4.869  -8.729  22.847  1.00  0.00           O  
ATOM    644  CB  LYS A 133      -3.329  -5.703  22.652  1.00  0.00           C  
ATOM    645  CG  LYS A 133      -2.400  -6.355  21.610  1.00  0.00           C  
ATOM    646  CD  LYS A 133      -1.651  -7.617  22.070  1.00  0.00           C  
ATOM    647  CE  LYS A 133      -0.717  -7.409  23.278  1.00  0.00           C  
ATOM    648  NZ  LYS A 133       0.466  -6.565  22.949  1.00  0.00           N  
ATOM    649  H   LYS A 133      -5.203  -4.424  23.635  1.00  0.00           H  
ATOM    650  HA  LYS A 133      -5.125  -6.529  21.814  1.00  0.00           H  
ATOM    651  HB2 LYS A 133      -3.479  -4.678  22.315  1.00  0.00           H  
ATOM    652  HB3 LYS A 133      -2.833  -5.642  23.621  1.00  0.00           H  
ATOM    653  HG2 LYS A 133      -2.988  -6.600  20.725  1.00  0.00           H  
ATOM    654  HG3 LYS A 133      -1.660  -5.617  21.304  1.00  0.00           H  
ATOM    655  HD2 LYS A 133      -2.377  -8.394  22.312  1.00  0.00           H  
ATOM    656  HD3 LYS A 133      -1.063  -7.991  21.231  1.00  0.00           H  
ATOM    657  HE2 LYS A 133      -1.281  -6.964  24.097  1.00  0.00           H  
ATOM    658  HE3 LYS A 133      -0.368  -8.385  23.615  1.00  0.00           H  
ATOM    659  HZ1 LYS A 133       0.199  -5.655  22.602  1.00  0.00           H  
ATOM    660  HZ2 LYS A 133       1.040  -6.417  23.768  1.00  0.00           H  
ATOM    661  HZ3 LYS A 133       1.055  -7.014  22.262  1.00  0.00           H  
ATOM    662  N   SER A 134      -4.656  -7.723  24.840  1.00  0.00           N  
ATOM    663  CA  SER A 134      -4.681  -8.957  25.645  1.00  0.00           C  
ATOM    664  C   SER A 134      -5.962  -9.788  25.446  1.00  0.00           C  
ATOM    665  O   SER A 134      -5.912 -11.020  25.413  1.00  0.00           O  
ATOM    666  CB  SER A 134      -4.494  -8.597  27.125  1.00  0.00           C  
ATOM    667  OG  SER A 134      -4.255  -9.756  27.906  1.00  0.00           O  
ATOM    668  H   SER A 134      -4.570  -6.835  25.312  1.00  0.00           H  
ATOM    669  HA  SER A 134      -3.840  -9.580  25.340  1.00  0.00           H  
ATOM    670  HB2 SER A 134      -3.643  -7.921  27.223  1.00  0.00           H  
ATOM    671  HB3 SER A 134      -5.386  -8.087  27.488  1.00  0.00           H  
ATOM    672  HG  SER A 134      -4.134  -9.483  28.818  1.00  0.00           H  
ATOM    673  N   ASP A 135      -7.112  -9.137  25.251  1.00  0.00           N  
ATOM    674  CA  ASP A 135      -8.384  -9.822  24.993  1.00  0.00           C  
ATOM    675  C   ASP A 135      -8.488 -10.374  23.558  1.00  0.00           C  
ATOM    676  O   ASP A 135      -9.121 -11.410  23.355  1.00  0.00           O  
ATOM    677  CB  ASP A 135      -9.562  -8.893  25.297  1.00  0.00           C  
ATOM    678  CG  ASP A 135      -9.679  -8.588  26.799  1.00  0.00           C  
ATOM    679  OD1 ASP A 135     -10.019  -9.510  27.579  1.00  0.00           O  
ATOM    680  OD2 ASP A 135      -9.460  -7.421  27.205  1.00  0.00           O  
ATOM    681  H   ASP A 135      -7.103  -8.128  25.223  1.00  0.00           H  
ATOM    682  HA  ASP A 135      -8.460 -10.676  25.666  1.00  0.00           H  
ATOM    683  HB2 ASP A 135      -9.458  -7.971  24.725  1.00  0.00           H  
ATOM    684  HB3 ASP A 135     -10.478  -9.388  24.975  1.00  0.00           H  
ATOM    685  N   TYR A 136      -7.828  -9.759  22.568  1.00  0.00           N  
ATOM    686  CA  TYR A 136      -7.691 -10.343  21.229  1.00  0.00           C  
ATOM    687  C   TYR A 136      -6.805 -11.602  21.240  1.00  0.00           C  
ATOM    688  O   TYR A 136      -7.131 -12.579  20.567  1.00  0.00           O  
ATOM    689  CB  TYR A 136      -7.179  -9.301  20.226  1.00  0.00           C  
ATOM    690  CG  TYR A 136      -8.253  -8.359  19.727  1.00  0.00           C  
ATOM    691  CD1 TYR A 136      -9.146  -8.793  18.729  1.00  0.00           C  
ATOM    692  CD2 TYR A 136      -8.371  -7.064  20.265  1.00  0.00           C  
ATOM    693  CE1 TYR A 136     -10.167  -7.934  18.279  1.00  0.00           C  
ATOM    694  CE2 TYR A 136      -9.393  -6.202  19.821  1.00  0.00           C  
ATOM    695  CZ  TYR A 136     -10.306  -6.645  18.838  1.00  0.00           C  
ATOM    696  OH  TYR A 136     -11.321  -5.836  18.430  1.00  0.00           O  
ATOM    697  H   TYR A 136      -7.338  -8.898  22.770  1.00  0.00           H  
ATOM    698  HA  TYR A 136      -8.678 -10.662  20.893  1.00  0.00           H  
ATOM    699  HB2 TYR A 136      -6.356  -8.734  20.660  1.00  0.00           H  
ATOM    700  HB3 TYR A 136      -6.790  -9.835  19.359  1.00  0.00           H  
ATOM    701  HD1 TYR A 136      -9.053  -9.787  18.317  1.00  0.00           H  
ATOM    702  HD2 TYR A 136      -7.686  -6.728  21.028  1.00  0.00           H  
ATOM    703  HE1 TYR A 136     -10.861  -8.263  17.520  1.00  0.00           H  
ATOM    704  HE2 TYR A 136      -9.483  -5.212  20.242  1.00  0.00           H  
ATOM    705  HH  TYR A 136     -11.346  -5.010  18.920  1.00  0.00           H  
ATOM    706  N   ILE A 137      -5.733 -11.636  22.048  1.00  0.00           N  
ATOM    707  CA  ILE A 137      -4.941 -12.860  22.283  1.00  0.00           C  
ATOM    708  C   ILE A 137      -5.813 -13.970  22.897  1.00  0.00           C  
ATOM    709  O   ILE A 137      -5.746 -15.118  22.448  1.00  0.00           O  
ATOM    710  CB  ILE A 137      -3.680 -12.582  23.141  1.00  0.00           C  
ATOM    711  CG1 ILE A 137      -2.773 -11.543  22.449  1.00  0.00           C  
ATOM    712  CG2 ILE A 137      -2.902 -13.887  23.410  1.00  0.00           C  
ATOM    713  CD1 ILE A 137      -1.486 -11.205  23.210  1.00  0.00           C  
ATOM    714  H   ILE A 137      -5.478 -10.788  22.535  1.00  0.00           H  
ATOM    715  HA  ILE A 137      -4.603 -13.231  21.315  1.00  0.00           H  
ATOM    716  HB  ILE A 137      -3.994 -12.174  24.103  1.00  0.00           H  
ATOM    717 HG12 ILE A 137      -2.509 -11.897  21.453  1.00  0.00           H  
ATOM    718 HG13 ILE A 137      -3.325 -10.611  22.323  1.00  0.00           H  
ATOM    719 HG21 ILE A 137      -2.564 -14.323  22.470  1.00  0.00           H  
ATOM    720 HG22 ILE A 137      -2.039 -13.694  24.048  1.00  0.00           H  
ATOM    721 HG23 ILE A 137      -3.522 -14.608  23.943  1.00  0.00           H  
ATOM    722 HD11 ILE A 137      -0.992 -10.364  22.724  1.00  0.00           H  
ATOM    723 HD12 ILE A 137      -1.719 -10.935  24.240  1.00  0.00           H  
ATOM    724 HD13 ILE A 137      -0.798 -12.049  23.184  1.00  0.00           H  
ATOM    725  N   ARG A 138      -6.674 -13.644  23.873  1.00  0.00           N  
ATOM    726  CA  ARG A 138      -7.645 -14.598  24.449  1.00  0.00           C  
ATOM    727  C   ARG A 138      -8.641 -15.100  23.398  1.00  0.00           C  
ATOM    728  O   ARG A 138      -8.773 -16.311  23.236  1.00  0.00           O  
ATOM    729  CB  ARG A 138      -8.346 -13.953  25.665  1.00  0.00           C  
ATOM    730  CG  ARG A 138      -9.465 -14.811  26.288  1.00  0.00           C  
ATOM    731  CD  ARG A 138      -8.980 -16.149  26.860  1.00  0.00           C  
ATOM    732  NE  ARG A 138     -10.120 -16.993  27.260  1.00  0.00           N  
ATOM    733  CZ  ARG A 138     -10.073 -18.176  27.843  1.00  0.00           C  
ATOM    734  NH1 ARG A 138      -8.961 -18.720  28.252  1.00  0.00           N  
ATOM    735  NH2 ARG A 138     -11.185 -18.831  28.008  1.00  0.00           N  
ATOM    736  H   ARG A 138      -6.654 -12.699  24.230  1.00  0.00           H  
ATOM    737  HA  ARG A 138      -7.089 -15.470  24.794  1.00  0.00           H  
ATOM    738  HB2 ARG A 138      -7.600 -13.742  26.430  1.00  0.00           H  
ATOM    739  HB3 ARG A 138      -8.791 -13.006  25.361  1.00  0.00           H  
ATOM    740  HG2 ARG A 138      -9.919 -14.239  27.096  1.00  0.00           H  
ATOM    741  HG3 ARG A 138     -10.237 -14.999  25.542  1.00  0.00           H  
ATOM    742  HD2 ARG A 138      -8.402 -16.679  26.102  1.00  0.00           H  
ATOM    743  HD3 ARG A 138      -8.334 -15.954  27.716  1.00  0.00           H  
ATOM    744  HE  ARG A 138     -11.039 -16.704  26.957  1.00  0.00           H  
ATOM    745 HH11 ARG A 138      -8.091 -18.219  28.142  1.00  0.00           H  
ATOM    746 HH12 ARG A 138      -8.969 -19.627  28.697  1.00  0.00           H  
ATOM    747 HH21 ARG A 138     -12.027 -18.443  27.608  1.00  0.00           H  
ATOM    748 HH22 ARG A 138     -11.195 -19.741  28.444  1.00  0.00           H  
ATOM    749  N   LYS A 139      -9.287 -14.204  22.644  1.00  0.00           N  
ATOM    750  CA  LYS A 139     -10.216 -14.535  21.542  1.00  0.00           C  
ATOM    751  C   LYS A 139      -9.570 -15.428  20.471  1.00  0.00           C  
ATOM    752  O   LYS A 139     -10.238 -16.310  19.935  1.00  0.00           O  
ATOM    753  CB  LYS A 139     -10.764 -13.215  20.965  1.00  0.00           C  
ATOM    754  CG  LYS A 139     -11.763 -13.345  19.804  1.00  0.00           C  
ATOM    755  CD  LYS A 139     -13.096 -14.008  20.168  1.00  0.00           C  
ATOM    756  CE  LYS A 139     -13.942 -14.117  18.889  1.00  0.00           C  
ATOM    757  NZ  LYS A 139     -15.310 -14.646  19.147  1.00  0.00           N  
ATOM    758  H   LYS A 139      -9.134 -13.230  22.862  1.00  0.00           H  
ATOM    759  HA  LYS A 139     -11.045 -15.113  21.949  1.00  0.00           H  
ATOM    760  HB2 LYS A 139     -11.245 -12.651  21.764  1.00  0.00           H  
ATOM    761  HB3 LYS A 139      -9.923 -12.622  20.605  1.00  0.00           H  
ATOM    762  HG2 LYS A 139     -11.974 -12.342  19.435  1.00  0.00           H  
ATOM    763  HG3 LYS A 139     -11.294 -13.901  18.992  1.00  0.00           H  
ATOM    764  HD2 LYS A 139     -12.927 -15.005  20.575  1.00  0.00           H  
ATOM    765  HD3 LYS A 139     -13.615 -13.398  20.908  1.00  0.00           H  
ATOM    766  HE2 LYS A 139     -14.016 -13.131  18.432  1.00  0.00           H  
ATOM    767  HE3 LYS A 139     -13.422 -14.771  18.188  1.00  0.00           H  
ATOM    768  HZ1 LYS A 139     -15.874 -13.982  19.660  1.00  0.00           H  
ATOM    769  HZ2 LYS A 139     -15.782 -14.847  18.276  1.00  0.00           H  
ATOM    770  HZ3 LYS A 139     -15.286 -15.508  19.673  1.00  0.00           H  
ATOM    771  N   ILE A 140      -8.272 -15.274  20.194  1.00  0.00           N  
ATOM    772  CA  ILE A 140      -7.507 -16.213  19.353  1.00  0.00           C  
ATOM    773  C   ILE A 140      -7.342 -17.575  20.040  1.00  0.00           C  
ATOM    774  O   ILE A 140      -7.737 -18.593  19.477  1.00  0.00           O  
ATOM    775  CB  ILE A 140      -6.145 -15.593  18.975  1.00  0.00           C  
ATOM    776  CG1 ILE A 140      -6.346 -14.555  17.854  1.00  0.00           C  
ATOM    777  CG2 ILE A 140      -5.115 -16.639  18.507  1.00  0.00           C  
ATOM    778  CD1 ILE A 140      -5.195 -13.556  17.733  1.00  0.00           C  
ATOM    779  H   ILE A 140      -7.791 -14.480  20.591  1.00  0.00           H  
ATOM    780  HA  ILE A 140      -8.062 -16.390  18.431  1.00  0.00           H  
ATOM    781  HB  ILE A 140      -5.748 -15.109  19.867  1.00  0.00           H  
ATOM    782 HG12 ILE A 140      -6.464 -15.080  16.906  1.00  0.00           H  
ATOM    783 HG13 ILE A 140      -7.252 -13.980  18.044  1.00  0.00           H  
ATOM    784 HG21 ILE A 140      -5.539 -17.257  17.715  1.00  0.00           H  
ATOM    785 HG22 ILE A 140      -4.214 -16.155  18.128  1.00  0.00           H  
ATOM    786 HG23 ILE A 140      -4.812 -17.265  19.346  1.00  0.00           H  
ATOM    787 HD11 ILE A 140      -5.062 -13.036  18.682  1.00  0.00           H  
ATOM    788 HD12 ILE A 140      -4.267 -14.060  17.463  1.00  0.00           H  
ATOM    789 HD13 ILE A 140      -5.435 -12.832  16.953  1.00  0.00           H  
ATOM    790  N   ASN A 141      -6.776 -17.621  21.250  1.00  0.00           N  
ATOM    791  CA  ASN A 141      -6.461 -18.874  21.951  1.00  0.00           C  
ATOM    792  C   ASN A 141      -7.706 -19.717  22.296  1.00  0.00           C  
ATOM    793  O   ASN A 141      -7.618 -20.943  22.381  1.00  0.00           O  
ATOM    794  CB  ASN A 141      -5.633 -18.562  23.210  1.00  0.00           C  
ATOM    795  CG  ASN A 141      -4.164 -18.366  22.880  1.00  0.00           C  
ATOM    796  OD1 ASN A 141      -3.372 -19.299  22.879  1.00  0.00           O  
ATOM    797  ND2 ASN A 141      -3.751 -17.161  22.567  1.00  0.00           N  
ATOM    798  H   ASN A 141      -6.521 -16.747  21.689  1.00  0.00           H  
ATOM    799  HA  ASN A 141      -5.856 -19.497  21.291  1.00  0.00           H  
ATOM    800  HB2 ASN A 141      -6.026 -17.684  23.722  1.00  0.00           H  
ATOM    801  HB3 ASN A 141      -5.696 -19.404  23.899  1.00  0.00           H  
ATOM    802 HD21 ASN A 141      -4.407 -16.392  22.540  1.00  0.00           H  
ATOM    803 HD22 ASN A 141      -2.773 -17.028  22.352  1.00  0.00           H  
ATOM    804  N   GLU A 142      -8.871 -19.077  22.434  1.00  0.00           N  
ATOM    805  CA  GLU A 142     -10.172 -19.752  22.586  1.00  0.00           C  
ATOM    806  C   GLU A 142     -10.600 -20.562  21.350  1.00  0.00           C  
ATOM    807  O   GLU A 142     -11.360 -21.523  21.484  1.00  0.00           O  
ATOM    808  CB  GLU A 142     -11.269 -18.712  22.887  1.00  0.00           C  
ATOM    809  CG  GLU A 142     -11.243 -18.302  24.362  1.00  0.00           C  
ATOM    810  CD  GLU A 142     -12.299 -17.246  24.752  1.00  0.00           C  
ATOM    811  OE1 GLU A 142     -12.745 -16.444  23.897  1.00  0.00           O  
ATOM    812  OE2 GLU A 142     -12.661 -17.195  25.956  1.00  0.00           O  
ATOM    813  H   GLU A 142      -8.847 -18.067  22.404  1.00  0.00           H  
ATOM    814  HA  GLU A 142     -10.120 -20.456  23.416  1.00  0.00           H  
ATOM    815  HB2 GLU A 142     -11.135 -17.842  22.244  1.00  0.00           H  
ATOM    816  HB3 GLU A 142     -12.249 -19.145  22.681  1.00  0.00           H  
ATOM    817  HG2 GLU A 142     -11.415 -19.205  24.950  1.00  0.00           H  
ATOM    818  HG3 GLU A 142     -10.250 -17.930  24.613  1.00  0.00           H  
ATOM    819  N   LEU A 143     -10.114 -20.192  20.155  1.00  0.00           N  
ATOM    820  CA  LEU A 143     -10.609 -20.685  18.864  1.00  0.00           C  
ATOM    821  C   LEU A 143      -9.523 -21.324  17.974  1.00  0.00           C  
ATOM    822  O   LEU A 143      -9.853 -22.037  17.026  1.00  0.00           O  
ATOM    823  CB  LEU A 143     -11.277 -19.518  18.115  1.00  0.00           C  
ATOM    824  CG  LEU A 143     -12.308 -18.684  18.904  1.00  0.00           C  
ATOM    825  CD1 LEU A 143     -12.857 -17.590  17.991  1.00  0.00           C  
ATOM    826  CD2 LEU A 143     -13.493 -19.477  19.447  1.00  0.00           C  
ATOM    827  H   LEU A 143      -9.468 -19.416  20.131  1.00  0.00           H  
ATOM    828  HA  LEU A 143     -11.366 -21.450  19.033  1.00  0.00           H  
ATOM    829  HB2 LEU A 143     -10.489 -18.841  17.784  1.00  0.00           H  
ATOM    830  HB3 LEU A 143     -11.758 -19.918  17.222  1.00  0.00           H  
ATOM    831  HG  LEU A 143     -11.819 -18.212  19.756  1.00  0.00           H  
ATOM    832 HD11 LEU A 143     -12.040 -16.944  17.670  1.00  0.00           H  
ATOM    833 HD12 LEU A 143     -13.325 -18.047  17.119  1.00  0.00           H  
ATOM    834 HD13 LEU A 143     -13.595 -16.997  18.532  1.00  0.00           H  
ATOM    835 HD21 LEU A 143     -14.152 -18.801  19.991  1.00  0.00           H  
ATOM    836 HD22 LEU A 143     -14.031 -19.964  18.634  1.00  0.00           H  
ATOM    837 HD23 LEU A 143     -13.145 -20.224  20.160  1.00  0.00           H  
ATOM    838  N   MET A 144      -8.237 -21.135  18.294  1.00  0.00           N  
ATOM    839  CA  MET A 144      -7.102 -21.674  17.555  1.00  0.00           C  
ATOM    840  C   MET A 144      -7.144 -23.200  17.353  1.00  0.00           C  
ATOM    841  O   MET A 144      -6.936 -23.631  16.218  1.00  0.00           O  
ATOM    842  CB  MET A 144      -5.805 -21.209  18.240  1.00  0.00           C  
ATOM    843  CG  MET A 144      -4.598 -21.418  17.324  1.00  0.00           C  
ATOM    844  SD  MET A 144      -2.963 -21.132  18.069  1.00  0.00           S  
ATOM    845  CE  MET A 144      -3.111 -19.400  18.582  1.00  0.00           C  
ATOM    846  H   MET A 144      -8.017 -20.575  19.105  1.00  0.00           H  
ATOM    847  HA  MET A 144      -7.126 -21.233  16.558  1.00  0.00           H  
ATOM    848  HB2 MET A 144      -5.879 -20.146  18.470  1.00  0.00           H  
ATOM    849  HB3 MET A 144      -5.661 -21.762  19.168  1.00  0.00           H  
ATOM    850  HG2 MET A 144      -4.629 -22.451  16.977  1.00  0.00           H  
ATOM    851  HG3 MET A 144      -4.708 -20.770  16.455  1.00  0.00           H  
ATOM    852  HE1 MET A 144      -2.141 -19.039  18.923  1.00  0.00           H  
ATOM    853  HE2 MET A 144      -3.449 -18.784  17.750  1.00  0.00           H  
ATOM    854  HE3 MET A 144      -3.827 -19.324  19.401  1.00  0.00           H  
ATOM    855  N   PRO A 145      -7.464 -24.051  18.356  1.00  0.00           N  
ATOM    856  CA  PRO A 145      -7.418 -25.510  18.177  1.00  0.00           C  
ATOM    857  C   PRO A 145      -8.493 -26.050  17.210  1.00  0.00           C  
ATOM    858  O   PRO A 145      -8.358 -27.170  16.708  1.00  0.00           O  
ATOM    859  CB  PRO A 145      -7.539 -26.103  19.585  1.00  0.00           C  
ATOM    860  CG  PRO A 145      -8.288 -25.025  20.368  1.00  0.00           C  
ATOM    861  CD  PRO A 145      -7.819 -23.726  19.736  1.00  0.00           C  
ATOM    862  HA  PRO A 145      -6.444 -25.786  17.775  1.00  0.00           H  
ATOM    863  HB2 PRO A 145      -8.069 -27.055  19.599  1.00  0.00           H  
ATOM    864  HB3 PRO A 145      -6.544 -26.231  20.010  1.00  0.00           H  
ATOM    865  HG2 PRO A 145      -9.361 -25.137  20.213  1.00  0.00           H  
ATOM    866  HG3 PRO A 145      -8.040 -25.035  21.429  1.00  0.00           H  
ATOM    867  HD2 PRO A 145      -8.642 -23.016  19.801  1.00  0.00           H  
ATOM    868  HD3 PRO A 145      -6.947 -23.348  20.270  1.00  0.00           H  
ATOM    869  N   LYS A 146      -9.531 -25.257  16.905  1.00  0.00           N  
ATOM    870  CA  LYS A 146     -10.569 -25.541  15.896  1.00  0.00           C  
ATOM    871  C   LYS A 146     -10.027 -25.473  14.450  1.00  0.00           C  
ATOM    872  O   LYS A 146     -10.512 -26.198  13.582  1.00  0.00           O  
ATOM    873  CB  LYS A 146     -11.724 -24.537  16.114  1.00  0.00           C  
ATOM    874  CG  LYS A 146     -13.156 -25.029  15.847  1.00  0.00           C  
ATOM    875  CD  LYS A 146     -13.424 -25.587  14.446  1.00  0.00           C  
ATOM    876  CE  LYS A 146     -14.933 -25.756  14.224  1.00  0.00           C  
ATOM    877  NZ  LYS A 146     -15.230 -26.324  12.882  1.00  0.00           N  
ATOM    878  H   LYS A 146      -9.570 -24.359  17.366  1.00  0.00           H  
ATOM    879  HA  LYS A 146     -10.947 -26.551  16.059  1.00  0.00           H  
ATOM    880  HB2 LYS A 146     -11.717 -24.211  17.154  1.00  0.00           H  
ATOM    881  HB3 LYS A 146     -11.541 -23.649  15.507  1.00  0.00           H  
ATOM    882  HG2 LYS A 146     -13.403 -25.794  16.583  1.00  0.00           H  
ATOM    883  HG3 LYS A 146     -13.821 -24.182  16.015  1.00  0.00           H  
ATOM    884  HD2 LYS A 146     -13.017 -24.908  13.696  1.00  0.00           H  
ATOM    885  HD3 LYS A 146     -12.940 -26.560  14.352  1.00  0.00           H  
ATOM    886  HE2 LYS A 146     -15.333 -26.413  14.996  1.00  0.00           H  
ATOM    887  HE3 LYS A 146     -15.410 -24.783  14.335  1.00  0.00           H  
ATOM    888  HZ1 LYS A 146     -14.877 -25.732  12.144  1.00  0.00           H  
ATOM    889  HZ2 LYS A 146     -14.813 -27.237  12.769  1.00  0.00           H  
ATOM    890  HZ3 LYS A 146     -16.225 -26.427  12.745  1.00  0.00           H  
ATOM    891  N   TYR A 147      -9.000 -24.649  14.200  1.00  0.00           N  
ATOM    892  CA  TYR A 147      -8.514 -24.305  12.847  1.00  0.00           C  
ATOM    893  C   TYR A 147      -7.000 -24.517  12.618  1.00  0.00           C  
ATOM    894  O   TYR A 147      -6.551 -24.617  11.473  1.00  0.00           O  
ATOM    895  CB  TYR A 147      -8.896 -22.843  12.555  1.00  0.00           C  
ATOM    896  CG  TYR A 147     -10.374 -22.514  12.726  1.00  0.00           C  
ATOM    897  CD1 TYR A 147     -11.323 -23.032  11.821  1.00  0.00           C  
ATOM    898  CD2 TYR A 147     -10.798 -21.701  13.799  1.00  0.00           C  
ATOM    899  CE1 TYR A 147     -12.693 -22.755  11.998  1.00  0.00           C  
ATOM    900  CE2 TYR A 147     -12.168 -21.432  13.988  1.00  0.00           C  
ATOM    901  CZ  TYR A 147     -13.119 -21.960  13.083  1.00  0.00           C  
ATOM    902  OH  TYR A 147     -14.449 -21.726  13.265  1.00  0.00           O  
ATOM    903  H   TYR A 147      -8.657 -24.104  14.978  1.00  0.00           H  
ATOM    904  HA  TYR A 147      -9.026 -24.924  12.110  1.00  0.00           H  
ATOM    905  HB2 TYR A 147      -8.311 -22.204  13.215  1.00  0.00           H  
ATOM    906  HB3 TYR A 147      -8.613 -22.605  11.530  1.00  0.00           H  
ATOM    907  HD1 TYR A 147     -11.005 -23.657  11.001  1.00  0.00           H  
ATOM    908  HD2 TYR A 147     -10.072 -21.299  14.490  1.00  0.00           H  
ATOM    909  HE1 TYR A 147     -13.424 -23.160  11.313  1.00  0.00           H  
ATOM    910  HE2 TYR A 147     -12.494 -20.835  14.828  1.00  0.00           H  
ATOM    911  HH  TYR A 147     -14.607 -21.161  14.024  1.00  0.00           H  
ATOM    912  N   ALA A 148      -6.223 -24.626  13.697  1.00  0.00           N  
ATOM    913  CA  ALA A 148      -4.776 -24.853  13.741  1.00  0.00           C  
ATOM    914  C   ALA A 148      -4.455 -25.709  14.996  1.00  0.00           C  
ATOM    915  O   ALA A 148      -4.096 -25.163  16.044  1.00  0.00           O  
ATOM    916  CB  ALA A 148      -4.058 -23.493  13.740  1.00  0.00           C  
ATOM    917  H   ALA A 148      -6.664 -24.472  14.593  1.00  0.00           H  
ATOM    918  HA  ALA A 148      -4.457 -25.395  12.851  1.00  0.00           H  
ATOM    919  HB1 ALA A 148      -4.400 -22.885  14.577  1.00  0.00           H  
ATOM    920  HB2 ALA A 148      -2.983 -23.648  13.825  1.00  0.00           H  
ATOM    921  HB3 ALA A 148      -4.268 -22.965  12.810  1.00  0.00           H  
ATOM    922  N   PRO A 149      -4.661 -27.045  14.945  1.00  0.00           N  
ATOM    923  CA  PRO A 149      -4.632 -27.913  16.127  1.00  0.00           C  
ATOM    924  C   PRO A 149      -3.263 -28.037  16.822  1.00  0.00           C  
ATOM    925  O   PRO A 149      -3.222 -28.181  18.048  1.00  0.00           O  
ATOM    926  CB  PRO A 149      -5.155 -29.272  15.646  1.00  0.00           C  
ATOM    927  CG  PRO A 149      -4.882 -29.271  14.145  1.00  0.00           C  
ATOM    928  CD  PRO A 149      -5.059 -27.803  13.770  1.00  0.00           C  
ATOM    929  HA  PRO A 149      -5.336 -27.523  16.862  1.00  0.00           H  
ATOM    930  HB2 PRO A 149      -4.660 -30.105  16.145  1.00  0.00           H  
ATOM    931  HB3 PRO A 149      -6.229 -29.324  15.822  1.00  0.00           H  
ATOM    932  HG2 PRO A 149      -3.852 -29.575  13.958  1.00  0.00           H  
ATOM    933  HG3 PRO A 149      -5.578 -29.909  13.601  1.00  0.00           H  
ATOM    934  HD2 PRO A 149      -4.442 -27.562  12.904  1.00  0.00           H  
ATOM    935  HD3 PRO A 149      -6.106 -27.602  13.542  1.00  0.00           H  
ATOM    936  N   LYS A 150      -2.144 -27.969  16.083  1.00  0.00           N  
ATOM    937  CA  LYS A 150      -0.783 -27.957  16.663  1.00  0.00           C  
ATOM    938  C   LYS A 150      -0.457 -26.591  17.291  1.00  0.00           C  
ATOM    939  O   LYS A 150      -0.950 -25.557  16.842  1.00  0.00           O  
ATOM    940  CB  LYS A 150       0.239 -28.366  15.587  1.00  0.00           C  
ATOM    941  CG  LYS A 150       1.626 -28.673  16.184  1.00  0.00           C  
ATOM    942  CD  LYS A 150       2.548 -29.373  15.174  1.00  0.00           C  
ATOM    943  CE  LYS A 150       3.902 -29.679  15.822  1.00  0.00           C  
ATOM    944  NZ  LYS A 150       4.811 -30.387  14.882  1.00  0.00           N  
ATOM    945  H   LYS A 150      -2.246 -27.837  15.088  1.00  0.00           H  
ATOM    946  HA  LYS A 150      -0.756 -28.702  17.459  1.00  0.00           H  
ATOM    947  HB2 LYS A 150      -0.130 -29.264  15.091  1.00  0.00           H  
ATOM    948  HB3 LYS A 150       0.327 -27.573  14.845  1.00  0.00           H  
ATOM    949  HG2 LYS A 150       2.097 -27.743  16.503  1.00  0.00           H  
ATOM    950  HG3 LYS A 150       1.502 -29.320  17.052  1.00  0.00           H  
ATOM    951  HD2 LYS A 150       2.081 -30.303  14.851  1.00  0.00           H  
ATOM    952  HD3 LYS A 150       2.697 -28.730  14.308  1.00  0.00           H  
ATOM    953  HE2 LYS A 150       4.356 -28.744  16.147  1.00  0.00           H  
ATOM    954  HE3 LYS A 150       3.739 -30.295  16.708  1.00  0.00           H  
ATOM    955  HZ1 LYS A 150       5.698 -30.589  15.322  1.00  0.00           H  
ATOM    956  HZ2 LYS A 150       4.416 -31.267  14.581  1.00  0.00           H  
ATOM    957  HZ3 LYS A 150       5.004 -29.834  14.058  1.00  0.00           H  
ATOM    958  N   ALA A 151       0.374 -26.603  18.340  1.00  0.00           N  
ATOM    959  CA  ALA A 151       0.799 -25.460  19.171  1.00  0.00           C  
ATOM    960  C   ALA A 151      -0.315 -24.716  19.946  1.00  0.00           C  
ATOM    961  O   ALA A 151      -0.024 -24.117  20.984  1.00  0.00           O  
ATOM    962  CB  ALA A 151       1.667 -24.509  18.336  1.00  0.00           C  
ATOM    963  H   ALA A 151       0.718 -27.510  18.621  1.00  0.00           H  
ATOM    964  HA  ALA A 151       1.451 -25.873  19.941  1.00  0.00           H  
ATOM    965  HB1 ALA A 151       1.058 -24.002  17.587  1.00  0.00           H  
ATOM    966  HB2 ALA A 151       2.115 -23.757  18.987  1.00  0.00           H  
ATOM    967  HB3 ALA A 151       2.458 -25.069  17.837  1.00  0.00           H  
ATOM    968  N   ALA A 152      -1.579 -24.790  19.525  1.00  0.00           N  
ATOM    969  CA  ALA A 152      -2.736 -24.278  20.262  1.00  0.00           C  
ATOM    970  C   ALA A 152      -2.821 -24.864  21.687  1.00  0.00           C  
ATOM    971  O   ALA A 152      -2.883 -26.086  21.867  1.00  0.00           O  
ATOM    972  CB  ALA A 152      -3.998 -24.585  19.451  1.00  0.00           C  
ATOM    973  H   ALA A 152      -1.756 -25.229  18.634  1.00  0.00           H  
ATOM    974  HA  ALA A 152      -2.640 -23.194  20.338  1.00  0.00           H  
ATOM    975  HB1 ALA A 152      -3.931 -24.102  18.477  1.00  0.00           H  
ATOM    976  HB2 ALA A 152      -4.108 -25.661  19.315  1.00  0.00           H  
ATOM    977  HB3 ALA A 152      -4.869 -24.201  19.982  1.00  0.00           H  
ATOM    978  N   SER A 153      -2.803 -23.990  22.703  1.00  0.00           N  
ATOM    979  CA  SER A 153      -2.708 -24.342  24.134  1.00  0.00           C  
ATOM    980  C   SER A 153      -1.517 -25.259  24.506  1.00  0.00           C  
ATOM    981  O   SER A 153      -1.548 -25.931  25.542  1.00  0.00           O  
ATOM    982  CB  SER A 153      -4.062 -24.894  24.617  1.00  0.00           C  
ATOM    983  OG  SER A 153      -4.160 -24.881  26.035  1.00  0.00           O  
ATOM    984  H   SER A 153      -2.776 -23.007  22.473  1.00  0.00           H  
ATOM    985  HA  SER A 153      -2.542 -23.404  24.662  1.00  0.00           H  
ATOM    986  HB2 SER A 153      -4.861 -24.271  24.213  1.00  0.00           H  
ATOM    987  HB3 SER A 153      -4.194 -25.911  24.249  1.00  0.00           H  
ATOM    988  HG  SER A 153      -3.443 -25.432  26.360  1.00  0.00           H  
ATOM    989  N   ALA A 154      -0.466 -25.289  23.676  1.00  0.00           N  
ATOM    990  CA  ALA A 154       0.701 -26.178  23.807  1.00  0.00           C  
ATOM    991  C   ALA A 154       2.054 -25.499  23.484  1.00  0.00           C  
ATOM    992  O   ALA A 154       3.091 -26.166  23.438  1.00  0.00           O  
ATOM    993  CB  ALA A 154       0.456 -27.408  22.920  1.00  0.00           C  
ATOM    994  H   ALA A 154      -0.532 -24.748  22.825  1.00  0.00           H  
ATOM    995  HA  ALA A 154       0.768 -26.520  24.840  1.00  0.00           H  
ATOM    996  HB1 ALA A 154      -0.476 -27.895  23.208  1.00  0.00           H  
ATOM    997  HB2 ALA A 154       0.399 -27.114  21.872  1.00  0.00           H  
ATOM    998  HB3 ALA A 154       1.272 -28.122  23.040  1.00  0.00           H  
ATOM    999  N   ARG A 155       2.070 -24.173  23.281  1.00  0.00           N  
ATOM   1000  CA  ARG A 155       3.269 -23.360  22.975  1.00  0.00           C  
ATOM   1001  C   ARG A 155       4.405 -23.528  24.000  1.00  0.00           C  
ATOM   1002  O   ARG A 155       5.583 -23.526  23.642  1.00  0.00           O  
ATOM   1003  CB  ARG A 155       2.827 -21.892  22.867  1.00  0.00           C  
ATOM   1004  CG  ARG A 155       3.913 -20.966  22.292  1.00  0.00           C  
ATOM   1005  CD  ARG A 155       3.418 -19.517  22.234  1.00  0.00           C  
ATOM   1006  NE  ARG A 155       4.470 -18.616  21.725  1.00  0.00           N  
ATOM   1007  CZ  ARG A 155       4.605 -18.138  20.498  1.00  0.00           C  
ATOM   1008  NH1 ARG A 155       3.790 -18.432  19.524  1.00  0.00           N  
ATOM   1009  NH2 ARG A 155       5.580 -17.328  20.207  1.00  0.00           N  
ATOM   1010  H   ARG A 155       1.179 -23.697  23.322  1.00  0.00           H  
ATOM   1011  HA  ARG A 155       3.660 -23.668  22.005  1.00  0.00           H  
ATOM   1012  HB2 ARG A 155       1.953 -21.832  22.219  1.00  0.00           H  
ATOM   1013  HB3 ARG A 155       2.545 -21.540  23.860  1.00  0.00           H  
ATOM   1014  HG2 ARG A 155       4.802 -21.004  22.922  1.00  0.00           H  
ATOM   1015  HG3 ARG A 155       4.180 -21.300  21.289  1.00  0.00           H  
ATOM   1016  HD2 ARG A 155       2.519 -19.459  21.620  1.00  0.00           H  
ATOM   1017  HD3 ARG A 155       3.149 -19.199  23.242  1.00  0.00           H  
ATOM   1018  HE  ARG A 155       5.168 -18.318  22.391  1.00  0.00           H  
ATOM   1019 HH11 ARG A 155       3.019 -19.067  19.679  1.00  0.00           H  
ATOM   1020 HH12 ARG A 155       3.939 -18.006  18.621  1.00  0.00           H  
ATOM   1021 HH21 ARG A 155       6.250 -17.053  20.911  1.00  0.00           H  
ATOM   1022 HH22 ARG A 155       5.648 -16.973  19.263  1.00  0.00           H  
ATOM   1023  N   THR A 156       4.035 -23.731  25.264  1.00  0.00           N  
ATOM   1024  CA  THR A 156       4.935 -23.999  26.405  1.00  0.00           C  
ATOM   1025  C   THR A 156       5.636 -25.368  26.363  1.00  0.00           C  
ATOM   1026  O   THR A 156       6.497 -25.638  27.206  1.00  0.00           O  
ATOM   1027  CB  THR A 156       4.164 -23.876  27.731  1.00  0.00           C  
ATOM   1028  OG1 THR A 156       3.000 -24.677  27.702  1.00  0.00           O  
ATOM   1029  CG2 THR A 156       3.723 -22.437  27.994  1.00  0.00           C  
ATOM   1030  H   THR A 156       3.044 -23.732  25.459  1.00  0.00           H  
ATOM   1031  HA  THR A 156       5.724 -23.246  26.410  1.00  0.00           H  
ATOM   1032  HB  THR A 156       4.803 -24.193  28.557  1.00  0.00           H  
ATOM   1033  HG1 THR A 156       2.607 -24.635  28.577  1.00  0.00           H  
ATOM   1034 HG21 THR A 156       4.594 -21.780  27.995  1.00  0.00           H  
ATOM   1035 HG22 THR A 156       3.022 -22.106  27.229  1.00  0.00           H  
ATOM   1036 HG23 THR A 156       3.243 -22.385  28.972  1.00  0.00           H  
ATOM   1037  N   ASP A 157       5.316 -26.229  25.390  1.00  0.00           N  
ATOM   1038  CA  ASP A 157       5.830 -27.611  25.266  1.00  0.00           C  
ATOM   1039  C   ASP A 157       6.520 -27.904  23.911  1.00  0.00           C  
ATOM   1040  O   ASP A 157       7.001 -29.021  23.682  1.00  0.00           O  
ATOM   1041  CB  ASP A 157       4.662 -28.574  25.540  1.00  0.00           C  
ATOM   1042  CG  ASP A 157       5.115 -30.026  25.762  1.00  0.00           C  
ATOM   1043  OD1 ASP A 157       5.922 -30.276  26.691  1.00  0.00           O  
ATOM   1044  OD2 ASP A 157       4.629 -30.935  25.046  1.00  0.00           O  
ATOM   1045  H   ASP A 157       4.580 -25.956  24.754  1.00  0.00           H  
ATOM   1046  HA  ASP A 157       6.582 -27.778  26.038  1.00  0.00           H  
ATOM   1047  HB2 ASP A 157       4.127 -28.249  26.432  1.00  0.00           H  
ATOM   1048  HB3 ASP A 157       3.969 -28.530  24.700  1.00  0.00           H  
ATOM   1049  N   LEU A 158       6.601 -26.904  23.021  1.00  0.00           N  
ATOM   1050  CA  LEU A 158       7.349 -26.933  21.751  1.00  0.00           C  
ATOM   1051  C   LEU A 158       8.865 -27.146  21.951  1.00  0.00           C  
ATOM   1052  O   LEU A 158       9.474 -26.476  22.821  1.00  0.00           O  
ATOM   1053  CB  LEU A 158       7.059 -25.639  20.955  1.00  0.00           C  
ATOM   1054  CG  LEU A 158       5.598 -25.422  20.526  1.00  0.00           C  
ATOM   1055  CD1 LEU A 158       5.475 -24.066  19.835  1.00  0.00           C  
ATOM   1056  CD2 LEU A 158       5.105 -26.492  19.554  1.00  0.00           C  
ATOM   1057  H   LEU A 158       6.206 -26.018  23.304  1.00  0.00           H  
ATOM   1058  HA  LEU A 158       7.004 -27.790  21.171  1.00  0.00           H  
ATOM   1059  HB2 LEU A 158       7.367 -24.785  21.558  1.00  0.00           H  
ATOM   1060  HB3 LEU A 158       7.681 -25.641  20.060  1.00  0.00           H  
ATOM   1061  HG  LEU A 158       4.958 -25.426  21.408  1.00  0.00           H  
ATOM   1062 HD11 LEU A 158       6.088 -24.049  18.933  1.00  0.00           H  
ATOM   1063 HD12 LEU A 158       4.436 -23.883  19.563  1.00  0.00           H  
ATOM   1064 HD13 LEU A 158       5.805 -23.277  20.510  1.00  0.00           H  
ATOM   1065 HD21 LEU A 158       5.103 -27.462  20.051  1.00  0.00           H  
ATOM   1066 HD22 LEU A 158       4.084 -26.267  19.246  1.00  0.00           H  
ATOM   1067 HD23 LEU A 158       5.749 -26.531  18.676  1.00  0.00           H  
TER    1068      LEU A 158                                                      
ENDMDL                                                                          
CONECT  571  610                                                                
CONECT  610  571                                                                
MASTER      208    0    0    3    0    0    0    6  520    1    2    5          
END